Exact Mass: 154.1178

Exact Mass Matches: 154.1178

Found 500 metabolites which its exact mass value is equals to given mass value 154.1178, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

(R)-3,7-Dimethyl-1,6-octadien-3-ol

(R)-(-)-3,7-Dimethyl-1,6-octadien-3-ol

C10H18O (154.1358)


(R)-3,7-Dimethyl-1,6-octadien-3-ol is found in coriander. (R)-3,7-Dimethyl-1,6-octadien-3-ol is a constituent of many essential oils including Melissa officinalis (lemon balm), rose, neroli and lavender. (R)-3,7-Dimethyl-1,6-octadien-3-ol is a major component of oil of field mint (Mentha arvensis) Constituent of many essential oils including Melissa officinalis (lemon balm), rose, neroli and lavender. Major component of oil of field mint (Mentha arvensis). L-Linalool is found in many foods, some of which are tea, cumin, pummelo, and coriander.

   

2,6-Dimethyl-7-octen-3-one

2,6-Dimethyl-7-octen-3-one

C10H18O (154.1358)


2,6-Dimethyl-7-octen-3-one is found in herbs and spices. 2,6-Dimethyl-7-octen-3-one is a constituent of Tagetes minuta (Mexican marigold)

   

Myrcenol

7-Hydroxy-7-methyl-3-methylene-1-octene

C10H18O (154.1358)


Myrcenol is found in sweet basil. Myrcenol is isolated from lavender oil and other plant oil Isolated from lavender oil and other plant oils. Myrcenol is found in sweet basil.

   

p-Menth-1-en-5-ol

3-Methyl-6-(1-methylethyl)-3-cyclohexen-1-ol

C10H18O (154.1358)


Isolated from Piper nigrum (pepper). p-Menth-1-en-5-ol is found in herbs and spices, fruits, and pepper (spice). p-Menth-1-en-5-ol is found in fruits. p-Menth-1-en-5-ol is isolated from Piper nigrum (pepper).

   

4-Decenal

(4Z)-dec-4-enal

C10H18O (154.1358)


(E)-4-Decenal is a flavouring ingredient. It has also been identified as a uremic toxin according to the European Uremic Toxin Working Group (PMID: 22626821). Flavouring ingredient

   

3-Decen-2-one

Oenanthylidene acetone

C10H18O (154.1358)


(E)-3-Decen-2-one is a flavouring ingredient. Flavouring ingredient

   

9-Decenal

dec-9-enal

C10H18O (154.1358)


9-Decenal is found in herbs and spices. 9-Decenal is found in coriander leaf. 9-Decenal is a food flavour componen Found in coriander leaf. Food flavour component

   

p-Menthan-2-one

Cyclohexanone, 2-methyl-5-(1-methylethyl)-

C10H18O (154.1358)


p-Menthan-2-one is found in cornmint. p-Menthan-2-one is a flavouring ingredient. Flavouring ingredient. p-Menthan-2-one is found in cornmint.

   

(+)-Isoborneol

(1S,2S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol

C10H18O (154.1358)


(+)-Isoborneol, also known as (S,S,S)-(+)-isoborneol, belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other. (+)-Isoborneol is a flavouring agent. Flavouring agent Isoborneol ((±)-Isoborneol) is a monoterpenoid alcohol present in the essential oils of numerous medicinal plants and has antioxidant and antiviral properties. Isoborneol is a potent inhibitor of herpes simplex virus type 1 (HSV-1)[1][2]. Isoborneol ((±)-Isoborneol) is a monoterpenoid alcohol present in the essential oils of numerous medicinal plants and has antioxidant and antiviral properties. Isoborneol is a potent inhibitor of herpes simplex virus type 1 (HSV-1)[1][2].

   

(-)-Isoborneol

(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol

C10H18O (154.1358)


(-)-Isoborneol, also known as (R,R,R)-(-)-isoborneol, belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other. (-)-Isoborneol is a flavouring agent. Flavouring agent Isoborneol ((±)-Isoborneol) is a monoterpenoid alcohol present in the essential oils of numerous medicinal plants and has antioxidant and antiviral properties. Isoborneol is a potent inhibitor of herpes simplex virus type 1 (HSV-1)[1][2]. Isoborneol ((±)-Isoborneol) is a monoterpenoid alcohol present in the essential oils of numerous medicinal plants and has antioxidant and antiviral properties. Isoborneol is a potent inhibitor of herpes simplex virus type 1 (HSV-1)[1][2].

   

trans-(-)-p-Menth-1-en-3-ol

(1S,6S)-3-methyl-6-(propan-2-yl)cyclohex-2-en-1-ol

C10H18O (154.1358)


trans-(-)-p-Menth-1-en-3-ol is found in herbs and spices. trans-(-)-p-Menth-1-en-3-ol is isolated from essential oils of Mentha and Eucalyptus specie Isolated from essential oils of Mentha and Eucalyptus subspecies trans-(-)-p-Menth-1-en-3-ol is found in mentha (mint) and herbs and spices.

   

(-)-Isopulegol

(1R,2S,5R)-5-methyl-2-(prop-1-en-2-yl)cyclohexan-1-ol

C10H18O (154.1358)


Isolated from Mentha pulegium (European pennyroyal) and other essential oils. (-)-Isopulegol is found in many foods, some of which are lemon balm, lemon grass, rosemary, and fats and oils. (-)-Isopulegol is found in cornmint. (-)-Isopulegol is isolated from Mentha pulegium (European pennyroyal) and other essential oil

   

(2E,4E)-2,4-Decadien-1-ol

(2E,4E)-deca-2,4-dien-1-ol

C10H18O (154.1358)


(2E,4Z)-2,4-Decadien-1-ol is found in fats and oils. (2E,4Z)-2,4-Decadien-1-ol is a constituent of Tordylium apulium essential oil Found in blackcurrant buds, malt, peach and Chinese pear. Food flavouring ingredient

   

2-Isopropyl-5-methyl-2-hexenal

5-Methyl-2-(1-methylethyl)-2-hexenal, 9ci

C10H18O (154.1358)


2-Isopropyl-5-methyl-2-hexenal is found in cereals and cereal products. 2-Isopropyl-5-methyl-2-hexenal is a flavouring ingredient. 2-Isopropyl-5-methyl-2-hexenal is present in cocoa and preserved Feijowa sellowiana fruits. Minor aroma constituent of malted barley. 2-Isopropyl-5-methyl-2-hexenal is a flavouring ingredient. It is found in cocoa and preserved feijowa sellowiana fruits. It is a minor aroma constituent of malted barley. It is also found in cereals and cereal products.

   

trans-beta-Terpineol

(1s,4s)-1-methyl-4-(prop-1-en-2-yl)cyclohexan-1-ol

C10H18O (154.1358)


trans-beta-Terpineol is found in rosemary. Terpineol is a naturally occurring monoterpene alcohol that has been isolated from a variety of sources such as cajuput oil, pine oil, and petitgrain oil. There are three isomers, alpha-, beta-, and gamma-terpineol, the last two differing only by the location of the double bond. Terpineol is usually a mixture of these isomers with alpha-terpineol as the major constituent. (Wikipedia). Terpineol is a naturally occurring monoterpene alcohol that has been isolated from a variety of sources such as cajuput oil, pine oil, and petitgrain oil. There are three isomers, alpha-, beta-, and gamma-terpineol, the last two differing only by the location of the double bond. Terpineol is usually a mixture of these isomers with alpha-terpineol as the major constituent. trans-beta-Terpineol is found in rosemary.

   

2-(1-Methylpropyl)cyclohexanone

Cyclohexanone, 2-sec-butyl- (7ci,8ci)

C10H18O (154.1358)


2-(1-Methylpropyl)cyclohexanone is a flavouring ingredient. Flavouring ingredient

   

p-tert-Butylcyclohexanone

4-tert-butylcyclohexan-1-one

C10H18O (154.1358)


p-tert-Butylcyclohexanone belongs to the family of Ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be H).

   

5-Methyl-2-(1-methylethyl)-cyclohexanone

(2R)-5-methyl-2-(propan-2-yl)cyclohexan-1-one

C10H18O (154.1358)


5-Methyl-2-(1-methylethyl)-cyclohexanone belongs to the class of organic compounds known as menthane monoterpenoids. These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes.

   

3,7-Dimethylocta-2,6-dien-1-ol

3,7-dimethylocta-2,6-dien-1-ol

C10H18O (154.1358)


   

Milameline

1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarboxaldehyde O-methyloxime monohydrochloride

C8H14N2O (154.1106)


   

Loline

N-methyl-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-amine

C8H14N2O (154.1106)


   

(+)-trans-Sabinene hydrate

(1S,2S,5R)-2-methyl-5-(propan-2-yl)bicyclo[3.1.0]hexan-2-ol

C10H18O (154.1358)


Trans-Sabinene hydrate, also known as trans-4-thujanol, belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other. Monoterpenoids are terpenes that contain 10 carbon atoms and are comprised of two isoprene units. The biosynthesis of monoterpenes is known to occur mainly through the methyl-erythritol-phosphate (MEP) pathway in plant cell plastids (PMID: 7640522). Geranyl diphosphate (GPP) is a key intermediate in the biosynthesis of cyclic monoterpenes. GPP undergoes several cyclization reactions to yield a diverse number of cyclic arrangements. Trans-Sabinene hydrate is a neutral, hydrophobic molecule that is practically insoluble in water. It has a woody, balsamic odor. It occurs naturally in a wide number of plants and plant oils including lemon, lime, grapefruit, blood orange, mandarin orange, orange peel, rosemary, nutmeg, pot marjoram, common oregano, and mentha (mint), which makes (+)-trans-sabinene hydrate a potential biomarker for the consumption of these food products. (+)-trans-sabinene hydrate is a member of the class of compounds known as bicyclic monoterpenoids. Bicyclic monoterpenoids are monoterpenoids containing exactly 2 rings, which are fused to each other (+)-trans-sabinene hydrate is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). (+)-trans-sabinene hydrate can be found in a number of food items such as nutmeg, pot marjoram, common oregano, and mentha (mint), which makes (+)-trans-sabinene hydrate a potential biomarker for the consumption of these food products.

   

(+)-trans-Sabinol

(1S,3R,5S)-4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-ol

C10H18O (154.1358)


(+)-trans-sabinol is a member of the class of compounds known as bicyclic monoterpenoids. Bicyclic monoterpenoids are monoterpenoids containing exactly 2 rings, which are fused to each other (+)-trans-sabinol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). (+)-trans-sabinol can be found in common sage, dill, and sunflower, which makes (+)-trans-sabinol a potential biomarker for the consumption of these food products.

   

p-Menth-4(8)-en-3-ol

(1R,5R)-5-methyl-2-(propan-2-ylidene)cyclohexan-1-ol

C10H18O (154.1358)


P-menth-4(8)-en-3-ol is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. P-menth-4(8)-en-3-ol is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). P-menth-4(8)-en-3-ol can be found in spearmint, which makes P-menth-4(8)-en-3-ol a potential biomarker for the consumption of this food product.

   

1,5-Cineole

(1S,5S)-1-methyl-4-(propan-2-yl)-6-oxabicyclo[3.1.1]heptane

C10H18O (154.1358)


1,5-cineole is a member of the class of compounds known as oxanes. Oxanes are compounds containing an oxane (tetrahydropyran) ring, which is a six-member saturated aliphatic heterocycle with one oxygen atom and five carbon atoms. 1,5-cineole is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 1,5-cineole can be found in dill, which makes 1,5-cineole a potential biomarker for the consumption of this food product.

   

Dihydroisocarveol

(1R,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexan-1-ol

C10H18O (154.1358)


(-)-dihydrocarveol, also known as (1r,2r,5r)-5-isopropenyl-2-methylcyclohexanol or (1r,2r,4r)-P-menth-8-en-2-ol, is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. Thus, (-)-dihydrocarveol is considered to be an isoprenoid lipid molecule (-)-dihydrocarveol is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). (-)-dihydrocarveol can be found in fats and oils and herbs and spices, which makes (-)-dihydrocarveol a potential biomarker for the consumption of these food products.

   

1-p-Menthene-6-ol

2-Methyl-5-(1-methylethyl)-2-cyclohexen-1-ol

C10H18O (154.1358)


1-p-menthene-6-ol is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. 1-p-menthene-6-ol is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). 1-p-menthene-6-ol can be found in caraway, which makes 1-p-menthene-6-ol a potential biomarker for the consumption of this food product.

   

(Z)-Ocimenol

(5Z)-2,6-dimethylocta-5,7-dien-2-ol

C10H18O (154.1358)


(z)-ocimenol is a member of the class of compounds known as tertiary alcohols. Tertiary alcohols are compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ) (z)-ocimenol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). (z)-ocimenol can be found in ceylon cinnamon and pepper (spice), which makes (z)-ocimenol a potential biomarker for the consumption of these food products.

   

5-Decenal

(5E)-dec-5-enal

C10H18O (154.1358)


5-decenal is a member of the class of compounds known as medium-chain aldehydes. Medium-chain aldehydes are an aldehyde with a chain length containing between 6 and 12 carbon atoms. Thus, 5-decenal is considered to be a fatty aldehyde lipid molecule. 5-decenal is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 5-decenal can be found in coriander, which makes 5-decenal a potential biomarker for the consumption of this food product.

   

p-Mentha-3-en-7-ol

[4-(propan-2-yl)cyclohex-3-en-1-yl]methanol

C10H18O (154.1358)


P-mentha-3-en-7-ol is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. P-mentha-3-en-7-ol is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). P-mentha-3-en-7-ol can be found in cumin, which makes P-mentha-3-en-7-ol a potential biomarker for the consumption of this food product.

   

cis-p-Menth-2-en-1-ol

(1S,4R)-1-methyl-4-(propan-2-yl)cyclohex-2-en-1-ol

C10H18O (154.1358)


Cis-p-menth-2-en-1-ol is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. Cis-p-menth-2-en-1-ol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Cis-p-menth-2-en-1-ol can be found in cardamom, sweet bay, and sweet marjoram, which makes cis-p-menth-2-en-1-ol a potential biomarker for the consumption of these food products.

   

p-Menth-cis-2-en-1-ol

1-methyl-4-(propan-2-yl)cyclohex-2-en-1-ol

C10H18O (154.1358)


P-menth-cis-2-en-1-ol, also known as quercivorol, is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. P-menth-cis-2-en-1-ol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). P-menth-cis-2-en-1-ol can be found in a number of food items such as cardamom, rosemary, spearmint, and nutmeg, which makes P-menth-cis-2-en-1-ol a potential biomarker for the consumption of these food products.

   

trans-p-Menth-2-en-1-ol

(1R,4R)-1-methyl-4-(propan-2-yl)cyclohex-2-en-1-ol

C10H18O (154.1358)


Trans-p-menth-2-en-1-ol is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. Trans-p-menth-2-en-1-ol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Trans-p-menth-2-en-1-ol is a herb tasting compound found in cardamom and sweet marjoram, which makes trans-p-menth-2-en-1-ol a potential biomarker for the consumption of these food products.

   

Pulegol

5-methyl-2-(propan-2-ylidene)cyclohexan-1-ol

C10H18O (154.1358)


Pulegol is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. Pulegol is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). Pulegol can be found in lemon balm, which makes pulegol a potential biomarker for the consumption of this food product.

   

cis-p-Menth-1-en-3-ol

(1R,6S)-3-methyl-6-(propan-2-yl)cyclohex-2-en-1-ol

C10H18O (154.1358)


Cis-p-menth-1-en-3-ol is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. Cis-p-menth-1-en-3-ol is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). Cis-p-menth-1-en-3-ol is a herbal tasting compound and can be found in a number of food items such as common oregano, nutmeg, peppermint, and rosemary, which makes cis-p-menth-1-en-3-ol a potential biomarker for the consumption of these food products.

   

cis-p-Menth-2-enol

3-methyl-6-(propan-2-yl)cyclohex-1-en-1-ol

C10H18O (154.1358)


Cis-p-menth-2-enol is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. Cis-p-menth-2-enol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Cis-p-menth-2-enol can be found in sweet marjoram, which makes cis-p-menth-2-enol a potential biomarker for the consumption of this food product.

   

Terpinenol

5-methyl-2-(propan-2-yl)cyclohex-1-en-1-ol

C10H18O (154.1358)


Terpinenol is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. Terpinenol is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Terpinenol can be found in sweet marjoram, which makes terpinenol a potential biomarker for the consumption of this food product.

   

cis-Thujanol

(1R,3R)-4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-ol

C10H18O (154.1358)


Cis-thujanol is a member of the class of compounds known as bicyclic monoterpenoids. Bicyclic monoterpenoids are monoterpenoids containing exactly 2 rings, which are fused to each other. Cis-thujanol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Cis-thujanol can be found in pot marjoram, which makes cis-thujanol a potential biomarker for the consumption of this food product.

   

cis-p-2-Menthen-1-ol

4-tert-butylcyclohex-2-en-1-ol

C10H18O (154.1358)


Cis-p-2-menthen-1-ol is a member of the class of compounds known as secondary alcohols. Secondary alcohols are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R) (R,R=alkyl, aryl). Cis-p-2-menthen-1-ol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Cis-p-2-menthen-1-ol can be found in pepper (spice), which makes cis-p-2-menthen-1-ol a potential biomarker for the consumption of this food product.

   

cis-Myrtenol

[(1R,2S,5R)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]methanol

C10H18O (154.1358)


Cis-myrtenol is a member of the class of compounds known as bicyclic monoterpenoids. Bicyclic monoterpenoids are monoterpenoids containing exactly 2 rings, which are fused to each other. Cis-myrtenol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Cis-myrtenol can be found in rosemary, which makes cis-myrtenol a potential biomarker for the consumption of this food product.

   

Neothujol

3-Thujol, (1R-(alpha,3alpha,4alpha5alpha))-isomer

C10H18O (154.1358)


Thujyl alcohol, also known as 3-thujol, is a member of the class of compounds known as bicyclic monoterpenoids. Bicyclic monoterpenoids are monoterpenoids containing exactly 2 rings, which are fused to each other. Thujyl alcohol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Thujyl alcohol has a camphoreous and minty taste. It is used as a food additive .

   

(-)-trans-Isomenth-5-en-2-ol

(1S,2S,5S)-2-methyl-5-(propan-2-yl)cyclohex-3-en-1-ol

C10H18O (154.1358)


(-)-trans-isomenth-5-en-2-ol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). (-)-trans-isomenth-5-en-2-ol can be found in corn, which makes (-)-trans-isomenth-5-en-2-ol a potential biomarker for the consumption of this food product.

   

Camphene-hydrate

2,3,3-trimethylbicyclo[2.2.1]heptan-2-ol

C10H18O (154.1358)


Camphene-hydrate, also known as camphene-hydric acid, is a member of the class of compounds known as bicyclic monoterpenoids. Bicyclic monoterpenoids are monoterpenoids containing exactly 2 rings, which are fused to each other. Camphene-hydrate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Camphene-hydrate can be found in ginger, which makes camphene-hydrate a potential biomarker for the consumption of this food product.

   

4-Thujanol

2-Methyl-5-(1-methylethyl)bicyclo(3.1.0)hexan-2-ol

C10H18O (154.1358)


4-thujanol, also known as sabinenehydrate, is a member of the class of compounds known as bicyclic monoterpenoids. Bicyclic monoterpenoids are monoterpenoids containing exactly 2 rings, which are fused to each other. 4-thujanol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 4-thujanol is an eucalyptus, green, and minty tasting compound and can be found in a number of food items such as spearmint, cornmint, winter savory, and mandarin orange (clementine, tangerine), which makes 4-thujanol a potential biomarker for the consumption of these food products.

   

(+)-Neoisopulegol

(1S,2S,5R)-5-methyl-2-(prop-1-en-2-yl)cyclohexan-1-ol

C10H18O (154.1358)


(+)-neoisopulegol is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes (+)-neoisopulegol is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). (+)-neoisopulegol can be found in ginger, peppermint, and spearmint, which makes (+)-neoisopulegol a potential biomarker for the consumption of these food products.

   

3,3,6-trimethyl-1,5-heptadien-4-ol

3,3,6-trimethyl-1,5-heptadien-4-ol

C10H18O (154.1358)


Flavouring compound [Flavornet]

   

cis-tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-2H-pyran

(2R,4S)-(+)-4-Methyl-2-(2-methylprop-1-en-1-yl)tetrahydro-2H-pyran

C10H18O (154.1358)


Flavouring compound [Flavornet]

   

trans-4-thujanol

(1R,2S,5S)-2-methyl-5-(propan-2-yl)bicyclo[3.1.0]hexan-2-ol

C10H18O (154.1358)


Flavouring compound [Flavornet]

   

alpha-fenchyl alcoholalpha-1,3,3-trimethyl-norbornan-2-ol

alpha-fenchyl alcoholalpha-1,3,3-trimethyl-norbornan-2-ol

C10H18O (154.1358)


Fenchol or 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol, belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other. Fenchol is a naturally occurring bicyclic monoterpenoid and an isomer of Borneol. Monoterpenoids are terpenes that contain 10 carbon atoms and are comprised of two isoprene units. The biosynthesis of monoterpenes is known to occur mainly through the methyl-eritritol-phosphate (MEP) pathway in the plastids. Geranyl diphosphate (GPP) is a key intermediate in the biosynthesis of cyclic monoterpenes. GPP undergoes several cyclation reactions to yield a diverse number of cyclic arrangements. Fenchol is an extremely weak basic (essentially neutral) compound (based on its pKa). It is a colorless or white solid with a characteristic scent found in basil and Aster. Fenchol is used extensively in perfumery. Flavouring compound [Flavornet]

   

(Z)-6-decenal

(6Z)-dec-6-enal

C10H18O (154.1358)


Flavouring compound [Flavornet]

   

(E)-6-decenal

(6E)-dec-6-enal

C10H18O (154.1358)


Flavouring compound [Flavornet]

   

(Z)-2-decenal

(2Z)-dec-2-enal

C10H18O (154.1358)


Flavouring compound [Flavornet]

   

cis-Isogeraniol

3,7-dimethylocta-3,6-dien-1-ol

C10H18O (154.1358)


Flavouring compound [Flavornet]

   

2,2-dimethyl-5-(1-methyl-1-propenyl)-tetrahydrofuran

2,2-dimethyl-5-(1-methyl-1-propenyl)-tetrahydrofuran

C10H18O (154.1358)


   

Loline

Loline

C8H14N2O (154.1106)


A loline alkaloid with formula C8H14N2O. relative retention time with respect to 9-anthracene Carboxylic Acid is 0.051 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.049

   

2-(1-methyl-2-prop-1-en-2-ylcyclobutyl)ethanol

2-(1-methyl-2-prop-1-en-2-ylcyclobutyl)ethanol

C10H18O (154.1358)


   

(+)-Artemisia alcohpl

(R)-3,3,6-Trimethyl-1,5-heptadien-4-ol

C10H18O (154.1358)


   
   

2-p-Menthen-1-ol

2-p-Menthen-1-ol

C10H18O (154.1358)


   

Yomogi alcohol

2,5,5-trimethyl-3,6-heptadien-2-ol

C10H18O (154.1358)


   

(E)-(R)-(-)-2,6-Dimethyl-4,7-octadien-2-ol

(E)-(R)-(-)-2,6-Dimethyl-4,7-octadien-2-ol

C10H18O (154.1358)


   

(S)-3,7-Dimethyl-1-octen-5-one

(S)-3,7-Dimethyl-1-octen-5-one

C10H18O (154.1358)


   

Manicone

4,6-Dimethyl-4-octen-3-one

C10H18O (154.1358)


   

Santolina alcohol

Santolina alcohol

C10H18O (154.1358)


   

beta-Isocyclolavandulol

beta-Isocyclolavandulol

C10H18O (154.1358)


   

alpha-Linalool

alpha-Linalool

C10H18O (154.1358)


   

(+)-alpha-terpineol

(R)-(+)-p-Menth-1-en-8-ol

C10H18O (154.1358)


The (4R)-stereoiosmer of alpha-terpineol.

   

endo-fenchol

alpha-Fenchyl alcohol

C10H18O (154.1358)


   

cis-Dehydroxylinalool oxide

cis-Dehydroxylinalool oxide

C10H18O (154.1358)


   

[S-(Z)]-2,6-Dimethyl-4,7-octadien-2-ol

[S-(Z)]-2,6-Dimethyl-4,7-octadien-2-ol

C10H18O (154.1358)


   

Artemisia alcohol:(-)-Artemisia alcohol

Artemisia alcohol:(-)-Artemisia alcohol

C10H18O (154.1358)


   

alpha,alpha,3-Trimethyl-2-cyclohexene-1-methanol

alpha,alpha,3-Trimethyl-2-cyclohexene-1-methanol

C10H18O (154.1358)


   

3,3,4,5-Tetramethylcyclohexanone

3,3,4,5-Tetramethylcyclohexanone

C10H18O (154.1358)


   

citrol

InChI=1\C10H18O\c1-9(2)5-4-6-10(3)7-8-11\h5,7,11H,4,6,8H2,1-3H3\b10-7

C10H18O (154.1358)


C26170 - Protective Agent > C275 - Antioxidant Geraniol, an olefinic terpene, was found to inhibit growth of Candida albicans and Saccharomyces cerevisiae strains[1]. Geraniol, an olefinic terpene, was found to inhibit growth of Candida albicans and Saccharomyces cerevisiae strains[1].

   

Menthone

Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2R,5S)-rel-

C10H18O (154.1358)


P-menthan-3-one is a p-menthane monoterpenoid that is p-menthane substituted by an oxo group at position 3. It has a role as a plant metabolite and a volatile oil component. p-Menthan-3-one is a natural product found in Citrus hystrix, Mentha aquatica, and other organisms with data available. The trans-stereoisomer of p-menthan-3-one. Flavouring compound [Flavornet] (-)-Menthone is a monoterpene component of the essential oil of maturing peppermint. (+)-Neomenthyl-β-d-glucoside is a metabolite of (-)-Menthone[1].Mortality of two biological forms of Anopheles stephensi(larvae) exposed to about 45 ppm (-)-Menthone is 27.67\\\\\\% and 94.92\\\\\\%. [2] (-)-Menthone is a monoterpene component of the essential oil of maturing peppermint. (+)-Neomenthyl-β-d-glucoside is a metabolite of (-)-Menthone[1].Mortality of two biological forms of Anopheles stephensi(larvae) exposed to about 45 ppm (-)-Menthone is 27.67\\\\\% and 94.92\\\\\%. [2] (-)-Menthone is a monoterpene component of the essential oil of maturing peppermint. (+)-Neomenthyl-β-d-glucoside is a metabolite of (-)-Menthone[1].Mortality of two biological forms of Anopheles stephensi(larvae) exposed to about 45 ppm (-)-Menthone is 27.67\\\\% and 94.92\\\\%. [2] (-)-Menthone is a monoterpene component of the essential oil of maturing peppermint. (+)-Neomenthyl-β-d-glucoside is a metabolite of (-)-Menthone[1].Mortality of two biological forms of Anopheles stephensi(larvae) exposed to about 45 ppm (-)-Menthone is 27.67\\\% and 94.92\\\%. [2] Menthone, a monoterpene extracted from plants and Mentha oil with strong antioxidant properties. Menthone is a main volatile component of the essential oil, and has anti-Inflammatory properties in Schistosoma mansoni Infection[1][2]. Menthone, a monoterpene extracted from plants and Mentha oil with strong antioxidant properties. Menthone is a main volatile component of the essential oil, and has anti-Inflammatory properties in Schistosoma mansoni Infection[1][2].

   

(-)-Dihydrocarveol

(1R,2R,5R)-2-Methyl-5-(prop-1-en-2-yl)cyclohexanol

C10H18O (154.1358)


p-Menth-8-en-2-ol is found in herbs and spices. p-Menth-8-en-2-ol occurs in Mentha species, Piper longum (long pepper), Heracleum candicans and other essential oils. Stereoisomeric mixture used as flavour ingredien Occurs in Mentha subspecies, Piper longum (long pepper), Heracleum candicans and other essential oils. Stereoisomeric mixture used as flavour ingredient. p-Menth-8-en-2-ol is found in herbs and spices.

   

2,4,4-Trimethyl-3-methylen-hexen-(5)-ol-(2)|2,4,4-trimethyl-3-methylene-hex-5-en-2-ol|Yomogi-Alkohol|Yomogi-Alkohol A, Delta5-2.4.4-Trimethyl-3-methylen-2-hexenol

2,4,4-Trimethyl-3-methylen-hexen-(5)-ol-(2)|2,4,4-trimethyl-3-methylene-hex-5-en-2-ol|Yomogi-Alkohol|Yomogi-Alkohol A, Delta5-2.4.4-Trimethyl-3-methylen-2-hexenol

C10H18O (154.1358)


   

2-(3,3-Dimethylcyclohexylidene)ethanol

2-(3,3-Dimethylcyclohexylidene)ethanol

C10H18O (154.1358)


   

(+/-)-(E)-5-isopropylhept-3-en-2-one|(E)-(+)-5-Ethyl-6-methyl-3-hepten-2-one|5-Ethyl-6-methyl-3-hepten-2-one|5-ethyl-6-methyl-hept-3t-en-2-one|5-xi-Isopropyl-3E-hepten-2-on

(+/-)-(E)-5-isopropylhept-3-en-2-one|(E)-(+)-5-Ethyl-6-methyl-3-hepten-2-one|5-Ethyl-6-methyl-3-hepten-2-one|5-ethyl-6-methyl-hept-3t-en-2-one|5-xi-Isopropyl-3E-hepten-2-on

C10H18O (154.1358)


   

3,3,6-Trimethylhepta-1,5-dien-4-ol

3,3,6-Trimethylhepta-1,5-dien-4-ol

C10H18O (154.1358)


   

2-Norpinanol, 3,6,6-trimethyl-

2-Norpinanol, 3,6,6-trimethyl-

C10H18O (154.1358)


   

3,3-dimethylbicyclo[2.2.1]heptane-2-methanol

3,3-dimethylbicyclo[2.2.1]heptane-2-methanol

C10H18O (154.1358)


   

3-Cyclopentene-1-ethanol, 2,2,4-trimethyl-

3-Cyclopentene-1-ethanol, 2,2,4-trimethyl-

C10H18O (154.1358)


   

3-methylnon-2-en-4-one

3-methylnon-2-en-4-one

C10H18O (154.1358)


   

7-Octen-1-ol, 7-methyl-3-methylene-

7-Octen-1-ol, 7-methyl-3-methylene-

C10H18O (154.1358)


   

p-menth-4(8)-en-7-ol

p-menth-4(8)-en-7-ol

C10H18O (154.1358)


   

2-ethenyl-2-methyl-5-propan-2-yloxolane

2-ethenyl-2-methyl-5-propan-2-yloxolane

C10H18O (154.1358)


   

2-Methyl-6-methyleneoct-7-en-4-ol

2-Methyl-6-methyleneoct-7-en-4-ol

C10H18O (154.1358)


   

C(C=CCCCC=CCC)O

C(C=CCCCC=CCC)O

C10H18O (154.1358)


   

p-Menth-8(10)-en-9-ol

p-Menth-8(10)-en-9-ol

C10H18O (154.1358)


   

IRIDOID SKELETON

IRIDOID SKELETON

C10H18O (154.1358)


   

SCHEMBL9532794

SCHEMBL9532794

C10H18O (154.1358)


   

ACMC-20mrg0

ACMC-20mrg0

C10H18O (154.1358)


   

1-Cyclohexene-1-methanol, 2,4,4-trimethyl-

1-Cyclohexene-1-methanol, 2,4,4-trimethyl-

C10H18O (154.1358)


   

2,6-dimethylocta-4,7-dien-2-ol

2,6-dimethylocta-4,7-dien-2-ol

C10H18O (154.1358)


   

2-PINANOL

2-PINANOL

C10H18O (154.1358)


   

Dihydro Tagetone

Dihydro Tagetone

C10H18O (154.1358)


   

4,6-Dimethyloct-4-en-3-one

4,6-Dimethyloct-4-en-3-one

C10H18O (154.1358)


   

gamma-Geraniol

gamma-Geraniol

C10H18O (154.1358)


   

dec-6-en-2-one

dec-6-en-2-one

C10H18O (154.1358)


   

3,7-Dimethyloct-7-enal

3,7-Dimethyloct-7-enal

C10H18O (154.1358)


   

SCHEMBL6067752

SCHEMBL6067752

C10H18O (154.1358)


   

Karahanaenol

Karahanaenol

C10H18O (154.1358)


   

Achillenol

Achillenol

C10H18O (154.1358)


   
   

Camphene hydrate

Camphene hydrate

C10H18O (154.1358)


   

4-Menthen-8-ol

4-Menthen-8-ol

C10H18O (154.1358)


   

3,7-Dimethyl-1,7-octadien-3-ol

3,7-Dimethyl-1,7-octadien-3-ol

C10H18O (154.1358)


   

Tox21_303980

(-)-Citronellal, purum, >=98.0\\% (sum of enantiomers, GC)

C10H18O (154.1358)


(S)-(-)-citronellal is the (3S)-stereoisomer of 3,7-dimethyloct-6-enal (citronellal). It is an enantiomer of a (R)-(+)-citronellal. (S)-(-)-Citronellal is a natural product found in Curcuma amada, Citrus hystrix, and other organisms with data available. The (3S)-stereoisomer of 3,7-dimethyloct-6-enal (citronellal). (S)-(-)-Citronellal ((-)-Citronellal) is a monoterpenoid compound found in Corymbia citriodora and Cymbopogon nardus essential oils[1][2].

   

D-Isopulegol

CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHENYL)-, (1S-(1.ALPHA.,2.BETA.,5.ALPHA.))-

C10H18O (154.1358)


   

Cineole

Eucalyptus oil

C10H18O (154.1358)


R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CA - Expectorants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent D019141 - Respiratory System Agents > D000996 - Antitussive Agents D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents D010575 - Pesticides > D007302 - Insect Repellents D003358 - Cosmetics > D009067 - Mouthwashes D001697 - Biomedical and Dental Materials D002491 - Central Nervous System Agents D000890 - Anti-Infective Agents D020011 - Protective Agents D016573 - Agrochemicals D012997 - Solvents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

21M14KDA67

3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, (1S)-

C10H18O (154.1358)


(S)-(-)-alpha-terpineol is the (S)-enantiomer of alpha-terpineol. It has a role as a plant metabolite. It is an enantiomer of a (R)-(+)-alpha-terpineol. (-)-alpha-Terpineol is a natural product found in Curcuma amada, Hypericum gentianoides, and other organisms with data available. The (S)-enantiomer of alpha-terpineol. (-)-α-Terpineol ((S)-α-Terpineol), a monoterpene compound, is one of compounds in Melaleuca alternifolia[1]. (-)-α-Terpineol ((S)-α-Terpineol), a monoterpene compound, is one of compounds in Melaleuca alternifolia[1]. (-)-α-Terpineol ((S)-α-Terpineol), a monoterpene compound, is one of compounds in Melaleuca alternifolia[1]. (-)-α-Terpineol ((S)-α-Terpineol), a monoterpene compound, is one of compounds in Melaleuca alternifolia[1]. α-Terpineol is isolated from Eucalyptus globulus Labill, exhibits strong antimicrobial activity against periodontopathic and cariogenic bacteria[1]. α-Terpineol possesses antifungal activity against T. mentagrophytes, and the activity might lead to irreversible cellular disruption[2]. α-Terpineol is isolated from Eucalyptus globulus Labill, exhibits strong antimicrobial activity against periodontopathic and cariogenic bacteria[1]. α-Terpineol possesses antifungal activity against T. mentagrophytes, and the activity might lead to irreversible cellular disruption[2].

   

Terpenol

3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, sodium salt, (1S)-

C10H18O (154.1358)


Alpha-terpineol is a terpineol that is propan-2-ol substituted by a 4-methylcyclohex-3-en-1-yl group at position 2. It has a role as a plant metabolite. alpha-TERPINEOL is a natural product found in Nepeta nepetella, Xylopia aromatica, and other organisms with data available. 2-(4-Methyl-3-cyclohexen-1-yl)-2-propanol is a metabolite found in or produced by Saccharomyces cerevisiae. See also: Coriander Oil (part of); Cannabis sativa subsp. indica top (part of); Peumus boldus leaf (part of). A terpineol that is propan-2-ol substituted by a 4-methylcyclohex-3-en-1-yl group at position 2. (-)-α-Terpineol ((S)-α-Terpineol), a monoterpene compound, is one of compounds in Melaleuca alternifolia[1]. (-)-α-Terpineol ((S)-α-Terpineol), a monoterpene compound, is one of compounds in Melaleuca alternifolia[1]. (-)-α-Terpineol ((S)-α-Terpineol), a monoterpene compound, is one of compounds in Melaleuca alternifolia[1]. (-)-α-Terpineol ((S)-α-Terpineol), a monoterpene compound, is one of compounds in Melaleuca alternifolia[1]. α-Terpineol is isolated from Eucalyptus globulus Labill, exhibits strong antimicrobial activity against periodontopathic and cariogenic bacteria[1]. α-Terpineol possesses antifungal activity against T. mentagrophytes, and the activity might lead to irreversible cellular disruption[2]. α-Terpineol is isolated from Eucalyptus globulus Labill, exhibits strong antimicrobial activity against periodontopathic and cariogenic bacteria[1]. α-Terpineol possesses antifungal activity against T. mentagrophytes, and the activity might lead to irreversible cellular disruption[2].

   

iso-Mentone

(+)-Isomenthone; (2R,5R)-2-Isopropyl-5-methyl-cyclohexanone

C10H18O (154.1358)


(+)-isomenthone is an isomenthone. It is an enantiomer of a (-)-isomenthone. (+)-Isomenthone is a natural product found in Myrtus communis, Cornus officinalis, and other organisms with data available. (+)-Isomenthone is an isomenthone isolated from Ziziphora clinopodioides Lam.. (+)-Isomenthone is an isomer of L-Menthone[1][2]. (+)-Isomenthone is an isomenthone isolated from Ziziphora clinopodioides Lam.. (+)-Isomenthone is an isomer of L-Menthone[1][2]. (+)-Isomenthone is an isomenthone isolated from Ziziphora clinopodioides Lam.. (+)-Isomenthone is an isomer of L-Menthone[1][2]. (+)-Isomenthone is an isomenthone isolated from Ziziphora clinopodioides Lam.. (+)-Isomenthone is an isomer of L-Menthone[1][2].

   

AI3-37228

2,6,6-trimethyl-1-cyclohexene-1-methanol, AldrichCPR

C10H18O (154.1358)


Beta-Cyclogeraniol is a primary alcohol. 2,6,6-Trimethylcyclohexene-1-methanol is a natural product found in Plectonema and Mangifera indica with data available. β-Cyclogeraniol is a natural odour compound[1]. β-Cyclogeraniol is a natural odour compound[1].

   

3-Pinanol

Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, [1S-(1.alpha.,2.beta.,3.alpha.,5.alpha.)]-

C10H18O (154.1358)


2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol is a natural product found in Zingiber officinale with data available.

   

alpha-terpineol

(+)-alpha-terpineol

C10H18O (154.1358)


α-Terpineol is isolated from Eucalyptus globulus Labill, exhibits strong antimicrobial activity against periodontopathic and cariogenic bacteria[1]. α-Terpineol possesses antifungal activity against T. mentagrophytes, and the activity might lead to irreversible cellular disruption[2]. α-Terpineol is isolated from Eucalyptus globulus Labill, exhibits strong antimicrobial activity against periodontopathic and cariogenic bacteria[1]. α-Terpineol possesses antifungal activity against T. mentagrophytes, and the activity might lead to irreversible cellular disruption[2].

   

nerol

(2Z)-3,7-Dimethyl-2,6-octadien-1-ol

C10H18O (154.1358)


Nerol is a constituent of neroli oil. Nerol Nerol triggers mitochondrial dysfunction and induces apoptosis via elevation of Ca2+ and ROS. Antifungal activity[1][2]. Nerol is a constituent of neroli oil. Nerol Nerol triggers mitochondrial dysfunction and induces apoptosis via elevation of Ca2+ and ROS. Antifungal activity[1][2]. Nerol is a constituent of neroli oil. Nerol Nerol triggers mitochondrial dysfunction and induces apoptosis via elevation of Ca2+ and ROS. Antifungal activity[1][2].

   

(S)-alpha-terpineol

(S)-alpha-terpineol

C10H18O (154.1358)


Terpineol is a naturally occurring monoterpene alcohol that has been isolated from a variety of sources such as cajuput oil, pine oil, and petitgrain oil. There are three isomers, alpha-, beta-, and gamma-terpineol, the last two differing only by the location of the double bond. Terpineol is usually a mixture of these isomers with alpha-terpineol as the major constituent. (S)-alpha-Terpineol is found in cinnamon, sweet bay, and mentha (mint). (-)-α-Terpineol ((S)-α-Terpineol), a monoterpene compound, is one of compounds in Melaleuca alternifolia[1]. (-)-α-Terpineol ((S)-α-Terpineol), a monoterpene compound, is one of compounds in Melaleuca alternifolia[1]. (-)-α-Terpineol ((S)-α-Terpineol), a monoterpene compound, is one of compounds in Melaleuca alternifolia[1]. (-)-α-Terpineol ((S)-α-Terpineol), a monoterpene compound, is one of compounds in Melaleuca alternifolia[1].

   
   

Linalool (+)

Linalool (+)

C10H18O (154.1358)


   

chrysanthemyl alcohol

chrysanthemyl alcohol

C10H18O (154.1358)


   

Terpinen-4-ol

Terpinen-4-ol

C10H18O (154.1358)


   

CINEOLE_67.5\\%

CINEOLE_67.5\\%

C10H18O (154.1358)


   

Linalool (+)_major

Linalool (+)_major

C10H18O (154.1358)


   

CINEOLE_major

CINEOLE_major

C10H18O (154.1358)


   

1-Methyl-4-(methylethyl)-(E)-2-cyclohexenol

1-Methyl-4-(methylethyl)-(E)-2-cyclohexenol

C10H18O (154.1358)


   

3,7-Dimethyl-3Z,6-octadien-1-ol

3,7-Dimethyl-3Z,6-octadien-1-ol

C10H18O (154.1358)


   

7Z,9-Decadien-1-ol

7Z,9-Decadien-1-ol

C10H18O (154.1358)


   

4Z-Decenal

4Z-Decenal

C10H18O (154.1358)


   

5Z-Decenal

5Z-Decenal

C10H18O (154.1358)


   

(S)-lavandulol

(2S)-5-methyl-2-(1-methylethenyl)hex-4-en-1-ol

C10H18O (154.1358)


   

2-Decenal

2-Decenal, (Z)-

C10H18O (154.1358)


   

3-decenal

3-decenal

C10H18O (154.1358)


   

5-decenal

5-decenal

C10H18O (154.1358)


   

6-decenal

6-decenal

C10H18O (154.1358)


   

Heptylidene acetone

Oenanthylidene acetone

C10H18O (154.1358)


   

2,6-Dimethyl-7-octen-3-one

2,6-Dimethyl-7-octen-3-one

C10H18O (154.1358)


   

Thujol

4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-ol

C10H18O (154.1358)


   

9-decenal

dec-9-enal

C10H18O (154.1358)


   

(-)-Carvomenthone

(2S,5S)-2-methyl-5-(propan-2-yl)cyclohexan-1-one

C10H18O (154.1358)


   

borneol

1,7,7-Trimethyl-(1R,2S,4R)-rel-bicyclo[2.2.1]heptan-2-ol

C10H18O (154.1358)


Flavouring agent. (±)-Borneol is found in many foods, some of which are pot marjoram, pepper (spice), saffron, and german camomile. Constituent of Curcuma aromatica and other plants. (+)-Borneol is found in nutmeg, herbs and spices, and ginger. Isoborneol ((±)-Isoborneol) is a monoterpenoid alcohol present in the essential oils of numerous medicinal plants and has antioxidant and antiviral properties. Isoborneol is a potent inhibitor of herpes simplex virus type 1 (HSV-1)[1][2]. Isoborneol ((±)-Isoborneol) is a monoterpenoid alcohol present in the essential oils of numerous medicinal plants and has antioxidant and antiviral properties. Isoborneol is a potent inhibitor of herpes simplex virus type 1 (HSV-1)[1][2].

   

Carvomenthone

Cyclohexanone, 2-methyl-5-(1-methylethyl)-

C10H18O (154.1358)


   

p-Menthone

(2R,5S)-5-methyl-2-(propan-2-yl)cyclohexan-1-one

C10H18O (154.1358)


A menthone that is cyclohexanone substituted by a methyl and an isopropyl group at positions 5 and 2 respectively (the 2R,5S-stereoisomer).

   

S-Origanol

(1S)-4-methyl-1-(propan-2-yl)cyclohex-3-en-1-ol

C10H18O (154.1358)


   

Piperitol

3-Methyl-6-(1-methylethyl)-2-cyclohexen-1-ol, 9ci

C10H18O (154.1358)


   

Rhodinal

3,7-Dimethyl-6-octen-1-al

C10H18O (154.1358)


Citronellal is a monoterpenea from the essential oils in various aromatic species of plants, with depressant, and antinociceptive properties. Citronellal attenuates mechanical nociception, mediated in part by the NO-cGMP-ATP-sensitive K? channel pathway[1][2]. Citronellal is a monoterpenea from the essential oils in various aromatic species of plants, with depressant, and antinociceptive properties. Citronellal attenuates mechanical nociception, mediated in part by the NO-cGMP-ATP-sensitive K? channel pathway[1][2].

   

trans-(-)-Piperitol

(1S,6S)-3-methyl-6-(propan-2-yl)cyclohex-2-en-1-ol

C10H18O (154.1358)


   

3-Caraneol

3,7,7-trimethylbicyclo[4.1.0]heptan-3-ol

C10H18O (154.1358)


   

(1R*,2S*,3S*,6S*)-2-Caranol

3,7,7-trimethylbicyclo[4.1.0]heptan-2-ol

C10H18O (154.1358)


   

(R)-lavandulol

(-)-2-isopropenyl-5-methyl-4-hexen-1-ol;(-)-lavandulol;(2R)-5-methyl-2-(1-methylethenyl)hex-4-en-1-ol;(R)-(-)-lavandulol;(R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-ol

C10H18O (154.1358)


   

Campholenic alcohol

2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethan-1-ol

C10H18O (154.1358)


   

Isopulegol

(1R,2S,5R)-5-methyl-2-(prop-1-en-2-yl)cyclohexan-1-ol

C10H18O (154.1358)


A natural product found in Citrus hystrix.

   

Rose oxide

4-Methyl-2-(2-methylprop-1-en-1-yl)tetrahydro-2H-pyran

C10H18O (154.1358)


A member of the class of oxanes that is tetrahydro-2H-pyran which is substituted at positions 2 and 4 by an isoprop-1-enyl group and a methyl group, respectively. Organic compound of the pyran class and the monoterpene class and a fragrance found in roses and rose oil. All four possible stereoisomers are known; the 2S,4R and 2S,4S diastereoisomers [also known as the (-)-cis- and (-)-trans-isomers, respectively] are the main constituents in several essential oils and are used as a food flavouring and in perfumes and cosmetics.

   

Coriandrol

(3S)-3,7-dimethylocta-1,6-dien-3-ol

C10H18O (154.1358)


   

Myrcenol

4-01-00-02280 (Beilstein Handbook Reference)

C10H18O (154.1358)


A monoterpenoid that is oct-7-en-2-ol substituted by a methyl group at position 2 and a methylidene group at position 6 respectively.

   

Sabinene hydrate

(1R,2S,5R)-2-methyl-5-(propan-2-yl)bicyclo[3.1.0]hexan-2-ol

C10H18O (154.1358)


   

(-)-Pinocampheol

(1S,2R,3R,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol

C10H18O (154.1358)


   

FEMA 3911

(2E,4E)-deca-2,4-dien-1-ol

C10H18O (154.1358)


   

D-Terpineol

alpha,alpha-Dimethyl-4-Methylenecyclohexanemethanol

C10H18O (154.1358)


   

cis-isopulegone

[4-(prop-1-en-2-yl)cyclohexyl]methanol

C10H18O (154.1358)


   

Menth-1-en-9-ol

beta,4-Dimethyl-(R-(r*,r*))-3-cyclohexene-1-ethanol

C10H18O (154.1358)


   

1-Terpinen-5-ol

3-Methyl-6-(1-methylethyl)-3-cyclohexen-1-ol

C10H18O (154.1358)


   

Zalcitabine

2',3'-Dideoxycytidine-2',3'-3H

C10H18O (154.1358)


   

trans-m-Menth-8-en-1-ol

1-methyl-3-(prop-1-en-2-yl)cyclohexan-1-ol

C10H18O (154.1358)


   

m-Menth-1-en-8-ol

a,a,3-Trimethyl-2-cyclohexene-1-methanol, 9ci

C10H18O (154.1358)


   

alpha-Sylveterpineol

2-(3-methylcyclohex-3-en-1-yl)propan-2-ol

C10H18O (154.1358)


   

geranic oxide

2-ethenyltetrahydro-2,6,6-Trimethylpyran, 9ci

C10H18O (154.1358)


   

FEMA 3406

5-Methyl-2-(1-methylethyl)-2-hexenal, 9ci

C10H18O (154.1358)


   

xi-p-Menth-3-en-1-ol

1-methyl-4-(propan-2-yl)cyclohex-3-en-1-ol

C10H18O (154.1358)


   

Ocimen quintoxide

(+/-)-2,2-dimethyl-5-(1-methyl-1-propenyl)tetrahydrofuran

C10H18O (154.1358)


   

Freskomenthe

Cyclohexanone, 2-sec-butyl- (7ci,8ci)

C10H18O (154.1358)


   

(4Z,7Z)-4,7-Decadien-1-ol

(4Z,7E)-deca-4,7-dien-1-ol

C10H18O (154.1358)


   

7E-Decen-2-one

7E-Decen-2-one

C10H18O (154.1358)


   

FOH 10:2

3,7-Dimethyl-3Z,6-octadien-1-ol

C10H18O (154.1358)


   

FAL 10:1

4E-decenal

C10H18O (154.1358)


   

S-ipsenol

2-Methyl-6-methylene-7-octen-4S-ol

C10H18O (154.1358)


   

1,8-Cineol

1,8-Cineol

C10H18O (154.1358)


   

(R)-(+)-alpha-Terpineol

(R)-(+)-alpha-Terpineol

C10H18O (154.1358)


   

(+)-Borneol

(+)-Borneol

C10H18O (154.1358)


   

(-)-Borneol

(-)-Borneol

C10H18O (154.1358)


   

(-)-endo-Fenchol

(-)-endo-Fenchol

C10H18O (154.1358)


   

1-Cyclohexene-1-acetic acid,hydrazide

1-Cyclohexene-1-acetic acid,hydrazide

C8H14N2O (154.1106)


   

cis-4-decenal

cis-4-decenal

C10H18O (154.1358)


Flavouring compound [Flavornet]

   

2-Pentylcyclopentanone

2-pentyl cyclopentanone

C10H18O (154.1358)


   

2,4,6-TRIMETHYL-1,6-HEPTADIEN-4-OL

2,4,6-TRIMETHYL-1,6-HEPTADIEN-4-OL

C10H18O (154.1358)


   

4-Butylcyclohexanone

4-Butylcyclohexanone

C10H18O (154.1358)


   

decahydro-2-Naphthalenol

decahydro-2-Naphthalenol

C10H18O (154.1358)


   

4,4-DIMETHYLCYCLOHEXEN-1-YLBORONIC ACID

4,4-DIMETHYLCYCLOHEXEN-1-YLBORONIC ACID

C8H15BO2 (154.1165)


   

(4-Ethylcyclohex-1-en-1-yl)boronic acid

(4-Ethylcyclohex-1-en-1-yl)boronic acid

C8H15BO2 (154.1165)


   

3-tert-butylcyclohexan-1-one

3-tert-butylcyclohexan-1-one

C10H18O (154.1358)


   

1-(2-Azidoethyl)piperidine

1-(2-Azidoethyl)piperidine

C7H14N4 (154.1218)


   

3-(5-OXO-PYRROLIDIN-2-YL)-PROPIONIC ACID

3-(5-OXO-PYRROLIDIN-2-YL)-PROPIONIC ACID

C8H14N2O (154.1106)


   

2(1H)-Quinoxalinone,octahydro-(6CI,7CI,9CI)

2(1H)-Quinoxalinone,octahydro-(6CI,7CI,9CI)

C8H14N2O (154.1106)


   

3,3-dimethylbut-1-ynyl(trimethyl)silane

Silane, (3,3-dimethyl-1-butynyl)trimethyl-

C9H18Si (154.1178)


   

4-tert-Butylcyclohexanone

4-tert-Butylcyclohexanone

C10H18O (154.1358)


   

laevo-rose oxide

(2S,4R)-4-methyl-2-(2-methylprop-1-en-1-yl)tetrahydro-2H-pyran

C10H18O (154.1358)


Flavouring compound [Flavornet]

   

4,4-diethylcyclohexanone

4,4-diethylcyclohexanone

C10H18O (154.1358)


   

Pyrrolo[1,2-a]pyrazin-1(2H)-one, hexahydro-6-methyl- (8CI)

Pyrrolo[1,2-a]pyrazin-1(2H)-one, hexahydro-6-methyl- (8CI)

C8H14N2O (154.1106)


   

azetidin-3-yl(pyrrolidin-1-yl)methanone

azetidin-3-yl(pyrrolidin-1-yl)methanone

C8H14N2O (154.1106)


   

woody ketone

woody ketone

C10H18O (154.1358)


   

2,2,6,6-TETRAMETHYLCYCLOHEXANONE

2,2,6,6-TETRAMETHYLCYCLOHEXANONE

C10H18O (154.1358)


   

1-Nonyn-3-ol, 3-methyl-

1-Nonyn-3-ol, 3-methyl-

C10H18O (154.1358)


   

1-CYCLOHEXYL-BUT-3-EN-1-OL

1-CYCLOHEXYL-BUT-3-EN-1-OL

C10H18O (154.1358)


   

4-Methoxy-1-methyl-4-piperidinecarbonitrile

4-Methoxy-1-methyl-4-piperidinecarbonitrile

C8H14N2O (154.1106)


   

1-TERT-BUTYL-7-OXA-BICYCLO[4.1.0]HEPTANE

1-TERT-BUTYL-7-OXA-BICYCLO[4.1.0]HEPTANE

C10H18O (154.1358)


   

2-fluoroadamantane

2-fluoroadamantane

C10H15F (154.1158)


   

(1-ETHYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)-METHANOL

(1-ETHYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)-METHANOL

C8H14N2O (154.1106)


   

(2-Cyclohexylvinyl)boronic acid

(2-Cyclohexylvinyl)boronic acid

C8H15BO2 (154.1165)


   

cis-decahydro-1-naphthol 99

cis-decahydro-1-naphthol 99

C10H18O (154.1358)


   

2,8-Diazaspiro[4.5]decan-3-one

2,8-Diazaspiro[4.5]decan-3-one

C8H14N2O (154.1106)


   

(+)-Fenchol

(1R)-endo-(+)-Fenchyl alcohol

C10H18O (154.1358)


   

(-)-CATECHINHYDRATE

(-)-CATECHINHYDRATE

C10H18O (154.1358)


   

(5S)-1-Decyn-5-ol

(5S)-1-Decyn-5-ol

C10H18O (154.1358)


   

Pyrrolo[1,2-a]pyrazin-1(2H)-one, hexahydro-4-methyl-, (4S-trans)- (9CI)

Pyrrolo[1,2-a]pyrazin-1(2H)-one, hexahydro-4-methyl-, (4S-trans)- (9CI)

C8H14N2O (154.1106)


   

Pyrrolo[1,2-a]pyrazin-1(2H)-one, hexahydro-4-methyl-, (4S-cis)- (9CI)

Pyrrolo[1,2-a]pyrazin-1(2H)-one, hexahydro-4-methyl-, (4S-cis)- (9CI)

C8H14N2O (154.1106)


   

2,5-DIMETHYL-2-OCTEN-6-ONE

2,5-DIMETHYL-2-OCTEN-6-ONE

C10H18O (154.1358)


   

3,3,5,5-Tetramethylcyclohexanone

3,3,5,5-Tetramethylcyclohexanone

C10H18O (154.1358)


   

1,6-Heptadien-4-ol,4-propyl-

1,6-Heptadien-4-ol,4-propyl-

C10H18O (154.1358)


   

3-Decyn-1-ol

3-Decyn-1-ol

C10H18O (154.1358)


   

isocyclogeraniol

isocyclogeraniol

C10H18O (154.1358)


   

2,8-Diazaspiro[4.5]decan-1-one

2,8-Diazaspiro[4.5]decan-1-one

C8H14N2O (154.1106)


   

(+)-isopinocampheol

(+)-isopinocampheol

C10H18O (154.1358)


   

(2H8)Hexanedioic acid

(2H8)Hexanedioic acid

C6H2D8O4 (154.1081)


   

(Z)-isoocimenol

(Z)-isoocimenol

C10H18O (154.1358)


   

(E)-isoocimenol

(E)-isoocimenol

C10H18O (154.1358)


   

3,7-dimethyl-4,6-octadien-3-ol

3,7-dimethyl-4,6-octadien-3-ol

C10H18O (154.1358)


   

(3|A)-3,17-dihydroxy-18,20-epoxylanosta-7,9(11)-dien-18-one

(3|A)-3,17-dihydroxy-18,20-epoxylanosta-7,9(11)-dien-18-one

C10H18O (154.1358)


   

1-CYCLOHEXYL-2-BUTEN-1-OL

1-CYCLOHEXYL-2-BUTEN-1-OL

C10H18O (154.1358)


   

4,4-DIAMINOBENZENESULPHANILIDE

4,4-DIAMINOBENZENESULPHANILIDE

C8H14N2O (154.1106)


   

N-methyl-1-(3-propan-2-yl-1,2-oxazol-5-yl)methanamine

N-methyl-1-(3-propan-2-yl-1,2-oxazol-5-yl)methanamine

C8H14N2O (154.1106)


   

[(5-isobutylisoxazol-3-yl)methyl]amine

[(5-isobutylisoxazol-3-yl)methyl]amine

C8H14N2O (154.1106)


   

1-[2-(Dimethylamino)ethyl]-1H-pyrazol-4-amine

1-[2-(Dimethylamino)ethyl]-1H-pyrazol-4-amine

C7H14N4 (154.1218)


   

(3,3,3-TRIFLUOROPROPYL)TRICHLOROSILANE

(3,3,3-TRIFLUOROPROPYL)TRICHLOROSILANE

C10H18O (154.1358)


   

2-tert-butylcyclohexanone

2-tert-butylcyclohexanone

C10H18O (154.1358)


   

1,2-EPOXY-9-DECENE

1,2-EPOXY-9-DECENE

C10H18O (154.1358)


   

hexahydro-1H-pyrido[1,2-a]pyrazin-4(6H)-one

hexahydro-1H-pyrido[1,2-a]pyrazin-4(6H)-one

C8H14N2O (154.1106)


   

2,6,6-TRIMETHYL-HEPT-4-YN-3-OL

2,6,6-TRIMETHYL-HEPT-4-YN-3-OL

C10H18O (154.1358)


   

(1-Isobutyl-1H-imidazol-5-yl)methanol

(1-Isobutyl-1H-imidazol-5-yl)methanol

C8H14N2O (154.1106)


   

AKOS PAO-0864

AKOS PAO-0864

C8H14N2O (154.1106)


   

1,3,5-Triazatricyclo[3.3.1.1~3,7~]decan-7-amine

1,3,5-Triazatricyclo[3.3.1.1~3,7~]decan-7-amine

C7H14N4 (154.1218)


   

5-Isoxazolamine,3-(2,2-dimethylpropyl)-(9CI)

5-Isoxazolamine,3-(2,2-dimethylpropyl)-(9CI)

C8H14N2O (154.1106)


   

2,6-Dimethyl-5,7-octadien-2-ol

(5E)-2,6-dimethylocta-5,7-dien-2-ol

C10H18O (154.1358)


   

2-cyclopentylcyclopentan-1-ol

2-cyclopentylcyclopentan-1-ol

C10H18O (154.1358)


   

1-cyclohexylbutan-1-one

1-cyclohexylbutan-1-one

C10H18O (154.1358)


   

3-[(TETRAHYDROFURAN-2-YLMETHYL)AMINO]PROPANENITRILE

3-[(TETRAHYDROFURAN-2-YLMETHYL)AMINO]PROPANENITRILE

C8H14N2O (154.1106)


   

(-)-Isopinocampheol

(-)-Isopinocampheol

C10H18O (154.1358)


   

1H-1,2,4-Triazol-5-amine,N-methyl-1-(2-methylpropyl)-(9CI)

1H-1,2,4-Triazol-5-amine,N-methyl-1-(2-methylpropyl)-(9CI)

C7H14N4 (154.1218)


   

4-Morpholinobutyronitrile

4-Morpholinobutyronitrile

C8H14N2O (154.1106)


   

1-TERT-BUTYL-1H-PYRAZOLE-3,5-DIAMINE

1-TERT-BUTYL-1H-PYRAZOLE-3,5-DIAMINE

C7H14N4 (154.1218)


   

1-(2-furyl)-N~1~,N~1~-dimethyl-1,2-ethanediamine(SALTDATA: FREE)

1-(2-furyl)-N~1~,N~1~-dimethyl-1,2-ethanediamine(SALTDATA: FREE)

C8H14N2O (154.1106)


   

Pinacol vinylboronate

Pinacol vinylboronate

C8H15BO2 (154.1165)


   

[3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)propyl]amine

[3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)propyl]amine

C7H14N4 (154.1218)


   

4-Isoxazolamine,5-methyl-N-(2-methylpropyl)-(9CI)

4-Isoxazolamine,5-methyl-N-(2-methylpropyl)-(9CI)

C8H14N2O (154.1106)


   

Pyrrolo[1,2-a]pyrazin-6(2H)-one, hexahydro-7-methyl-, (7R,8aS)-rel- (9CI)

Pyrrolo[1,2-a]pyrazin-6(2H)-one, hexahydro-7-methyl-, (7R,8aS)-rel- (9CI)

C8H14N2O (154.1106)


   

2-BUTYL-5-METHYL-2,4-DIHYDRO-3H-PYRAZOL-3-ONE

2-BUTYL-5-METHYL-2,4-DIHYDRO-3H-PYRAZOL-3-ONE

C8H14N2O (154.1106)


   

(-)-trans-myrtanol

(-)-trans-myrtanol

C10H18O (154.1358)


   

2-Butyl-5-hydroxymethylimidazole

2-Butyl-4-hydroxymethyl Imidazole

C8H14N2O (154.1106)


   

2-Allyl-5,5-dimethyl-1,3,2-dioxaborinane

2-Allyl-5,5-dimethyl-1,3,2-dioxaborinane

C8H15BO2 (154.1165)


   

Silane, 1-hexynyltrimethyl-

Silane, 1-hexynyltrimethyl-

C9H18Si (154.1178)


   

1-Fluoroadamantane

1-Fluoroadamantane

C10H15F (154.1158)


   

TRANS-CHRYSANTHEMYL ALCOHOL, MIXTURE OF CA 10 CIS AND CA 90 TRANS,

TRANS-CHRYSANTHEMYL ALCOHOL, MIXTURE OF CA 10 CIS AND CA 90 TRANS,

C10H18O (154.1358)


   

4-Ethyl-1-octyn-3-ol

4-Ethyl-1-octyn-3-ol

C10H18O (154.1358)


   

Pyrrolo[1,2-a]pyrazin-1(2H)-one, hexahydro-4-methyl-, (4R-cis)- (9CI)

Pyrrolo[1,2-a]pyrazin-1(2H)-one, hexahydro-4-methyl-, (4R-cis)- (9CI)

C8H14N2O (154.1106)


   

4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile

4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile

C8H14N2O (154.1106)


   

6,9-diazaspiro[4.5]decan-7-one

6,9-diazaspiro[4.5]decan-7-one

C8H14N2O (154.1106)


   

2-Decyn-1-ol

2-Decyn-1-ol

C10H18O (154.1358)


   

4,4,6-Trimethyl-2-vinyl-1,3,2-dioxaborinane

4,4,6-Trimethyl-2-vinyl-1,3,2-dioxaborinane

C8H15BO2 (154.1165)


   

Milameline

Milameline

C8H14N2O (154.1106)


C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist

   

(Z)-2-(4-CHLOROPHENYL)-3-(DIMETHYLAMINO)-2-PROPENAL

(Z)-2-(4-CHLOROPHENYL)-3-(DIMETHYLAMINO)-2-PROPENAL

C10H18O (154.1358)


   

7-hydroxymethyl-spiro[3.5]nonane

7-hydroxymethyl-spiro[3.5]nonane

C10H18O (154.1358)


   

(3Z)-1-(2-butenyloxy)-3-Hexene

(3Z)-1-(2-butenyloxy)-3-Hexene

C10H18O (154.1358)


   

(E)-6-Methyl-5-ethyl-3-hepten-2-one

(E)-6-Methyl-5-ethyl-3-hepten-2-one

C10H18O (154.1358)


   

5-Ethyl-6-methyl-3-hepten-2-one

5-Ethyl-6-methyl-3-hepten-2-one

C10H18O (154.1358)


   

2-Ethyl-5-propyl-cyclopentanone

2-Ethyl-5-propyl-cyclopentanone

C10H18O (154.1358)


   

trimethyl cyclohexene-1-methanol

trimethyl cyclohexene-1-methanol

C10H18O (154.1358)


   

GERANIUM OXIDE

GERANIUM OXIDE

C10H18O (154.1358)


   

(7E)-7,9-Decadien-1-ol

(7E)-7,9-Decadien-1-ol

C10H18O (154.1358)


   

1,4-Diazaspiro[4.5]decan-2-one

1,4-Diazaspiro[4.5]decan-2-one

C8H14N2O (154.1106)


   

4-Morpholinepropanenitrile,alpha-methyl-,(-)-(9CI)

4-Morpholinepropanenitrile,alpha-methyl-,(-)-(9CI)

C8H14N2O (154.1106)


   

trans-4-decen-1-al

trans-4-decen-1-al

C10H18O (154.1358)


   

5-(1,1-Dimethylethyl)-1H-imidazole-4-methanol

5-(1,1-Dimethylethyl)-1H-imidazole-4-methanol

C8H14N2O (154.1106)


   

cis-7-decen-1-al

cis-7-decen-1-al

C10H18O (154.1358)


   

9-Decyn-1-ol

9-Decyn-1-ol

C10H18O (154.1358)


   

Ipsenol

(S)-(-)-ALPHA-HYDROXY-GAMMA-BUTYROLACTONE

C10H18O (154.1358)


   

4-(3-Isocyano-propyl)-morpholine

4-(3-Isocyano-propyl)-morpholine

C8H14N2O (154.1106)


   

Guancydine

Guancydine

C7H14N4 (154.1218)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent

   

tetrahydromyrcenol

tetrahydromyrcenol

C10H18O (154.1358)


   

2-Butylcyclohexanone

2-butylcyclohexan-1-one

C10H18O (154.1358)


   

(-)-Terpinen-4-ol

(-)-Terpinen-4-ol

C10H18O (154.1358)


   

Limonene oxide

Limonene oxide

C10H18O (154.1358)


   

(Z)-2-pinanol

(Z)-2-pinanol

C10H18O (154.1358)


   

1-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)ETHANOL

1-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)ETHANOL

C8H14N2O (154.1106)


   

11-Oxabicyclo[8.1.0]undecane

11-Oxabicyclo[8.1.0]undecane

C10H18O (154.1358)


   

1-(Cyclopropylcarbonyl)piperazine

1-(Cyclopropylcarbonyl)piperazine

C8H14N2O (154.1106)


   

1,7-Diazaspiro[4.5]decan-6-one(9CI)

1,7-Diazaspiro[4.5]decan-6-one(9CI)

C8H14N2O (154.1106)


   

5-DECYN-1-OL

5-DECYN-1-OL

C10H18O (154.1358)


   

(Z+E)-2-pinanol

(Z+E)-2-pinanol

C10H18O (154.1358)


   

clary alcohol

clary alcohol

C10H18O (154.1358)


   

5-tert-butyl-2-methyl-4H-pyrazol-3-one

3-tert-Butyl-1-methyl-2-pyrazolin-5-one

C8H14N2O (154.1106)


   

CYCLODECANONE

CYCLODECANONE

C10H18O (154.1358)


   

(+)-santolina alcohol

(+)-santolina alcohol

C10H18O (154.1358)


   

(+)-TERT-BUTYLD-LACTATE

(+)-TERT-BUTYLD-LACTATE

C10H18O (154.1358)


   

(R)-(+)-1-(4-Bromophenyl)Ethylamine

(R)-(+)-1-(4-Bromophenyl)Ethylamine

C10H18O (154.1358)


   

3-Decen-2-one

3-Decen-2-one

C10H18O (154.1358)


   

Lavandulol, (+/-)-

Lavandulol, (+/-)-

C10H18O (154.1358)


   

beta-Fenchyl alcohol

beta-Fenchyl alcohol

C10H18O (154.1358)


   

(-)-Neoisodihydrocarveol

(1R,2S,4S)-Neoiso-dihydrocarveol

C10H18O (154.1358)


A dihydrocarveol with a (1R,2S,4S)-configuration.

   

(R,R)-chrysanthemol

(R,R)-chrysanthemol

C10H18O (154.1358)


   

p-Menth-3-en-1-ol

p-Menth-3-en-1-ol

C10H18O (154.1358)


   

(Z)-Tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)furan

(Z)-Tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)furan

C10H18O (154.1358)


   

2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R,6S)-rel-

2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R,6S)-rel-

C10H18O (154.1358)


   

2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)-, cis-

2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)-, cis-

C10H18O (154.1358)


   

cis-Myrtanol

cis-Myrtanol

C10H18O (154.1358)


   

trans-Isogeraniol

(3E)-3,7-dimethylocta-3,6-dien-1-ol

C10H18O (154.1358)


An isogeraniol that has (E)-configuration. Flavouring compound [Flavornet]

   

5,7-Octadien-2-ol, 2,6-dimethyl-, (Z)-

5,7-Octadien-2-ol, 2,6-dimethyl-, (Z)-

C10H18O (154.1358)


   

3-Decen-2-one, (3Z)-

3-Decen-2-one, (3Z)-

C10H18O (154.1358)


   

N-Methyl-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-amine

N-Methyl-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-amine

C8H14N2O (154.1106)


   

Isogeraniol

3,6-Octadien-1-ol, 3,7-dimethyl-, (Z)-

C10H18O (154.1358)


A homoallylic alcohol that is 2,6-dimethylocta-2,5-diene in which a hydrogen of the methyl group at position 8 has been replaced by a hydroxy group. Flavouring compound [Flavornet]

   

trans-Rose oxide

trans-Rose oxide

C10H18O (154.1358)


   

5-Methylfurmethide

5-Methylfurmethide

C9H16NO+ (154.1232)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics

   

(+)-Thujan-3-ol

(+)-Thujan-3-ol

C10H18O (154.1358)


   

(1R,2R,5S)-5-Methyl-2-(1-methylethenyl)cyclohexanol

(1R,2R,5S)-5-Methyl-2-(1-methylethenyl)cyclohexanol

C10H18O (154.1358)


   

Bicyclo[4.1.0]heptan-2-ol, 4,7,7-trimethyl-

Bicyclo[4.1.0]heptan-2-ol, 4,7,7-trimethyl-

C10H18O (154.1358)


   

(+)-trans-Rose oxide

(+)-trans-Rose oxide

C10H18O (154.1358)


   

8-Decenal, (8E)-

8-Decenal, (8E)-

C10H18O (154.1358)


   

8-Decenal, (8Z)-

8-Decenal, (8Z)-

C10H18O (154.1358)


   

6-Isopropyl-1-oxaspiro[2.5]octane

6-Isopropyl-1-oxaspiro[2.5]octane

C10H18O (154.1358)


   

Silane, 1-cyclohexen-1-yltrimethyl-

Silane, 1-cyclohexen-1-yltrimethyl-

C9H18Si (154.1178)


   

p-Menth-1-ene oxide

p-Menth-1-ene oxide

C10H18O (154.1358)


   

2-Ethyl-2,5-dimethylhex-4-enal

2-Ethyl-2,5-dimethylhex-4-enal

C10H18O (154.1358)


   

3-Pentyl-1,2-oxazol-5-amine

3-Pentyl-1,2-oxazol-5-amine

C8H14N2O (154.1106)


   

5-Pentylisoxazol-3-amine

5-Pentylisoxazol-3-amine

C8H14N2O (154.1106)


   

alpha-terpineol

alpha-terpineol

C10H18O (154.1358)


α-Terpineol is isolated from Eucalyptus globulus Labill, exhibits strong antimicrobial activity against periodontopathic and cariogenic bacteria[1]. α-Terpineol possesses antifungal activity against T. mentagrophytes, and the activity might lead to irreversible cellular disruption[2]. α-Terpineol is isolated from Eucalyptus globulus Labill, exhibits strong antimicrobial activity against periodontopathic and cariogenic bacteria[1]. α-Terpineol possesses antifungal activity against T. mentagrophytes, and the activity might lead to irreversible cellular disruption[2].

   

CHEBI:128

(1S)-alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol

C10H18O (154.1358)


(-)-α-Terpineol ((S)-α-Terpineol), a monoterpene compound, is one of compounds in Melaleuca alternifolia[1]. (-)-α-Terpineol ((S)-α-Terpineol), a monoterpene compound, is one of compounds in Melaleuca alternifolia[1]. (-)-α-Terpineol ((S)-α-Terpineol), a monoterpene compound, is one of compounds in Melaleuca alternifolia[1]. (-)-α-Terpineol ((S)-α-Terpineol), a monoterpene compound, is one of compounds in Melaleuca alternifolia[1].

   

Terpan

InChI=1\C10H18O\c1-9(2)8-4-6-10(3,11-9)7-5-8\h8H,4-7H2,1-3H

C10H18O (154.1358)


R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CA - Expectorants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent D019141 - Respiratory System Agents > D000996 - Antitussive Agents D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents D010575 - Pesticides > D007302 - Insect Repellents D003358 - Cosmetics > D009067 - Mouthwashes D001697 - Biomedical and Dental Materials D002491 - Central Nervous System Agents D000890 - Anti-Infective Agents D020011 - Protective Agents D016573 - Agrochemicals D012997 - Solvents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

7299-42-5

alpha,alpha-Dimethyl-4-Methylenecyclohexanemethanol

C10H18O (154.1358)


   

BETA-TERPINEOL

4-Isopropenyl-1-methylcyclohexanol

C10H18O (154.1358)


A member of the class of terpineols that is cyclohexanol carrying additional methyl and propenyl substituents at positions 1 and 4 respectively.

   

CHEBI:36492

Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2R-cis)-

C10H18O (154.1358)


(+)-Isomenthone is an isomenthone isolated from Ziziphora clinopodioides Lam.. (+)-Isomenthone is an isomer of L-Menthone[1][2]. (+)-Isomenthone is an isomenthone isolated from Ziziphora clinopodioides Lam.. (+)-Isomenthone is an isomer of L-Menthone[1][2]. (+)-Isomenthone is an isomenthone isolated from Ziziphora clinopodioides Lam.. (+)-Isomenthone is an isomer of L-Menthone[1][2]. (+)-Isomenthone is an isomenthone isolated from Ziziphora clinopodioides Lam.. (+)-Isomenthone is an isomer of L-Menthone[1][2].

   

(3S)-3,7-dimethyl-6-octenal

(3S)-3,7-dimethyl-6-octenal

C10H18O (154.1358)


(S)-(-)-Citronellal ((-)-Citronellal) is a monoterpenoid compound found in Corymbia citriodora and Cymbopogon nardus essential oils[1][2].

   

16721-38-3

2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R,6S)-rel-

C10H18O (154.1358)


   

75363-65-4

2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R,6R)-rel-

C10H18O (154.1358)


   

1,4-Cineol

7-oxabicyclo-2.2.1-heptane,1-methyl-4-[1-methylethyl]-

C10H18O (154.1358)


1,4-Cineole is a widely distributed, natural, oxygenated monoterpene[1]. 1,4-Cineole, present in Rhododendron anthopogonoides, activates both human TRPM8 and human TRPA1[2]. 1,4-Cineole is a widely distributed, natural, oxygenated monoterpene[1]. 1,4-Cineole, present in Rhododendron anthopogonoides, activates both human TRPM8 and human TRPA1[2].

   

29803-82-5

2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)-, (1R,4R)-rel-

C10H18O (154.1358)


   

Ocimenol

(5E)-2,6-dimethylocta-5,7-dien-2-ol

C10H18O (154.1358)


   

CHEBI:299

6-Octenal, 3,7-dimethyl-, (theta)-

C10H18O (154.1358)


(R)-(+)-Citronellal, isolated from citrus, lavender and eucalyptus oils, is a monoterpenoid and main component of citronellal oil with a distinct lemon scent. A flavouring agent. Used for insect repellent and antifungal properties[1][2]. (R)-(+)-Citronellal, isolated from citrus, lavender and eucalyptus oils, is a monoterpenoid and main component of citronellal oil with a distinct lemon scent. A flavouring agent. Used for insect repellent and antifungal properties[1][2].

   

(3E)-3,7-dimethylocta-3,6-dien-1-ol

(3E)-3,7-dimethylocta-3,6-dien-1-ol

C10H18O (154.1358)


   

586-81-2

Cyclohexanol, 1-methyl-4-(1-methylethylidene)-

C10H18O (154.1358)


   

CHEBI:31

(2R,5S)-5-methyl-2-propan-2-yl-cyclohexan-1-one

C10H18O (154.1358)


   

Dihydrocarveol

(1R,2R,4R)-Dihydrocarveol

C10H18O (154.1358)


The (1R,2R,4R)-stereoisomer of dihydrocarveol. A p-menthane monoterpenoid that is the dihydro derivative of carveol. Dihydrocarveol, also known as 2-methyl-5-(1-methylethenyl)cyclohexanol or 6-methyl-3-isopropenylcyclohexanol, is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. Dihydrocarveol is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). Dihydrocarveol is a herbal, menthol, and minty tasting compound and can be found in a number of food items such as dill, pepper (spice), pot marjoram, and wild celery, which makes dihydrocarveol a potential biomarker for the consumption of these food products. Dihydrocarveol, also known as 2-methyl-5-(1-methylethenyl)cyclohexanol or 6-methyl-3-isopropenylcyclohexanol, is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. Dihydrocarveol is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). Dihydrocarveol is a herbal, menthol, and minty tasting compound and can be found in a number of food items such as dill, pot marjoram, pepper (spice), and caraway, which makes dihydrocarveol a potential biomarker for the consumption of these food products.

   

(S)-citronellal

(-)-Citronellal

C10H18O (154.1358)


Reported from oils of Backhousia citriodora and Mauritius papeda (Citrus hystrix). (S)-Citronellal is found in citrus and herbs and spices. (S)-(-)-Citronellal ((-)-Citronellal) is a monoterpenoid compound found in Corymbia citriodora and Cymbopogon nardus essential oils[1][2].

   

D-Linalool

dextro-linalool

C10H18O (154.1358)


Constituent of coriander and other essential oils. D-Linalool is found in many foods, some of which are coriander, spearmint, nutmeg, and herbs and spices.

   

4-Decenal

4-decen-1-al

C10H18O (154.1358)


It is used as a food additive

   

(E)-2-Decenal

(2E)-2-Decenal

C10H18O (154.1358)


Flavouring compound [Flavornet]

   

(E)-6-decenal

(E)-6-decenal

C10H18O (154.1358)


   

Lavandulol

4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, (theta)-

C10H18O (154.1358)


A monoterpenoid alcohol that is hepta-1-5-diene which is substituted at positions 2 and 6 by methyl groups and at position 3 by a hydroxymethyl group. It is commonly found in lavender oil.

   

(-)-Isodihydrocarveol

(1R,2R,4S)-Iso-dihydrocarveol

C10H18O (154.1358)


The (1R,2R,4S)-stereoisomer of dihydrocarveol.

   

alpha-Ethynylagmatine

alpha-Ethynylagmatine

C7H14N4 (154.1218)


   

(-)-Ipsenol

(-)-Ipsenol

C10H18O (154.1358)


   

D-3-thujanol

D-3-thujanol

C10H18O (154.1358)


   

(-)-Thujan-3-ol

(-)-Thujan-3-ol

C10H18O (154.1358)


   

(Z)-6-decenal

(Z)-6-decenal

C10H18O (154.1358)


   

p-Menth-6-en-2-ol, (2S,4S)-(+)-

p-Menth-6-en-2-ol, (2S,4S)-(+)-

C10H18O (154.1358)


   

(2R,5R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol

(2R,5R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol

C10H18O (154.1358)


   

1,5-Cineole

1,5-Cineole

C10H18O (154.1358)


   

(-)-trans-Isomenth-5-en-2-ol

(-)-trans-Isomenth-5-en-2-ol

C10H18O (154.1358)


   

2,2-dimethyl-5-(1-methyl-1-propenyl)-tetrahydrofuran

2,2-dimethyl-5-(1-methyl-1-propenyl)-tetrahydrofuran

C10H18O (154.1358)


   

trans-2-Menthenol

trans-2-Menthenol

C10H18O (154.1358)


   

(1R,2R,4R)-2,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol

(1R,2R,4R)-2,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol

C10H18O (154.1358)


   

2-(1H-imidazol-5-yl)ethyl-trimethylammonium

2-(1H-imidazol-5-yl)ethyl-trimethylammonium

C8H16N3+ (154.1344)


   

2-Methyl-2-isopropenylcyclohexanol

2-Methyl-2-isopropenylcyclohexanol

C10H18O (154.1358)


   

2,2,4,5-Tetramethyl-5-hexen-3-one

2,2,4,5-Tetramethyl-5-hexen-3-one

C10H18O (154.1358)


   

Dimethylallyl ether

Dimethylallyl ether

C10H18O (154.1358)


   

1-Isopropyl-4-methyl-7-oxa-bicyclo[4.1.0]heptane

1-Isopropyl-4-methyl-7-oxa-bicyclo[4.1.0]heptane

C10H18O (154.1358)


   

5-Methyl-6-isopropyl-2-hexenal

5-Methyl-6-isopropyl-2-hexenal

C10H18O (154.1358)


   

trans-Decahydro-beta-Naphthol

trans-Decahydro-beta-Naphthol

C10H18O (154.1358)


   

Spiro(4.5)siladecane

Spiro(4.5)siladecane

C9H18Si (154.1178)


   

(5S)-5-methyl-2-propan-2-ylcyclohexan-1-one

(5S)-5-methyl-2-propan-2-ylcyclohexan-1-one

C10H18O (154.1358)


   

2,4,4-Trimethylhept-6-EN-3-one

2,4,4-Trimethylhept-6-EN-3-one

C10H18O (154.1358)


   

FENCHYL ALCOHOL (OD)

FENCHYL ALCOHOL (OD)

C10H18O (154.1358)


   

4-Methoxy-2-methyl-1,3-octadiene

4-Methoxy-2-methyl-1,3-octadiene

C10H18O (154.1358)


   

3-Ethyl-5-methylene-6-hepten-3-ol

3-Ethyl-5-methylene-6-hepten-3-ol

C10H18O (154.1358)


   

2-Methyl-5-methylene-7-octen-4-ol

2-Methyl-5-methylene-7-octen-4-ol

C10H18O (154.1358)


   

Borneol

Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, endo-(.+/-.)-

C10H18O (154.1358)


Borneol appears as a white colored lump-solid with a sharp camphor-like odor. Burns readily. Slightly denser than water and insoluble in water. Used to make perfumes. Borneol is a bornane monoterpenoid that is 1,7,7-trimethylbicyclo[2.2.1]heptane substituted by a hydroxy group at position 2. It has a role as a volatile oil component and a metabolite. Isoborneol is a natural product found in Xylopia sericea, Eupatorium capillifolium, and other organisms with data available. A bornane monoterpenoid that is 1,7,7-trimethylbicyclo[2.2.1]heptane substituted by a hydroxy group at position 2. Isoborneol ((±)-Isoborneol) is a monoterpenoid alcohol present in the essential oils of numerous medicinal plants and has antioxidant and antiviral properties. Isoborneol is a potent inhibitor of herpes simplex virus type 1 (HSV-1)[1][2]. Isoborneol ((±)-Isoborneol) is a monoterpenoid alcohol present in the essential oils of numerous medicinal plants and has antioxidant and antiviral properties. Isoborneol is a potent inhibitor of herpes simplex virus type 1 (HSV-1)[1][2].

   

isomenthone

Isomenthone, (+/-)-

C10H18O (154.1358)


   

alpha-Fenchol

(-)-alpha-fenchol

C10H18O (154.1358)


A fenchane monoterpenoid that is bicyclo[2.2.1]heptane substituted by methyl groups at positions 1, 3 and 3 and a hydroxy group at position 2 (the 1S,2S,4R stereoisomer).

   

gamma-Terpineol

gamma-Terpineol

C10H18O (154.1358)


   

trans-Piperitol

trans-Piperitol

C10H18O (154.1358)


   

(+)-trans-Pulegol

(+)-trans-Pulegol

C10H18O (154.1358)


   

(+)-Dihydrocarveol

(+)-dihydrocarveol mixture of isomers

C10H18O (154.1358)


A dihydrocarveol with (1S,2S,4S)-stereochemistry.

   

(1R,2S,4R)-Neo-dihydrocarveol

(1R,2S,4R)-Neo-dihydrocarveol

C10H18O (154.1358)


   

(+)-neoisodihydrocarveol

(1S,2R,4R)-Neoiso-dihydrocarveol

C10H18O (154.1358)


The (1R,2S,5R)-stereoisomer of dihydrocarveol.

   

2,4-DECADIEN-1-OL

(2E,4E)-2,4-Decadien-1-ol

C10H18O (154.1358)


   

4-thujanol

Sabinene hydrate

C10H18O (154.1358)


   

p-Menthan-2-one

Cyclohexanone, 2-methyl-5-(1-methylethyl)-

C10H18O (154.1358)


   

alpha,alpha-Dimethyl-4-Methylenecyclohexanemethanol

alpha,alpha-Dimethyl-4-Methylenecyclohexanemethanol

C10H18O (154.1358)


   

(2R,4S)-rose oxide

(2R,4S)-rose oxide

C10H18O (154.1358)


A rose oxide that has R configuration at position 2 and S configuration at position 4. Also known as (+)-cis-rose oxide.

   

cis-Isogeraniol

cis-Isogeraniol

C10H18O (154.1358)


An isogeraniol that has (Z)-configuration.

   

(2R,4R)-rose oxide

(2R,4R)-rose oxide

C10H18O (154.1358)


A rose oxide in which both of the stereocentres have R configuration. It is also known as (-)-trans-rose oxide.

   

neo-isopulegol, rel-

neo-isopulegol, rel-

C10H18O (154.1358)


A natural product found in Citrus hystrix.

   

(2S,4S)-rose oxide

(2S,4S)-rose oxide

C10H18O (154.1358)


A rose oxide in which both of the stereocentres have S configuration. It is also known as (+)-trans-rose oxide.

   

9-phenanthryl beta-D-glucosiduronic acid

9-phenanthryl beta-D-glucosiduronic acid

C02H18O7 (154.1052)


   

1,8-Cineole

1,8-Cineole

C10H18O (154.1358)


   

(R)-linalool

(R)-linalool

C10H18O (154.1358)


The (R)-enantiomer of linalool.

   

(S)-Linalool

(S)-Linalool

C10H18O (154.1358)


The (S)-enantiomer of linalool.

   

(+)-neodihydrocarveol

(+)-neodihydrocarveol

C10H18O (154.1358)


A dihydrocarveol with a (1R,2S,4R)-configuration.

   

(-)-neodihydrocarveol

(-)-neodihydrocarveol

C10H18O (154.1358)


The (1R,2S,5S)-stereoisomer of dihydrocarveol.

   

p-Menthan-3-one

p-Menthan-3-one

C10H18O (154.1358)


A p-menthane monoterpenoid that is p-menthane substituted by an oxo group at position 3.

   

(+)-isodihydrocarveol

(+)-isodihydrocarveol

C10H18O (154.1358)


The (1S,2S,4R)-stereoisomer of dihydrocarveol.

   

(2S,4R)-rose oxide

(2S,4R)-rose oxide

C10H18O (154.1358)


A rose oxide that has S configuration at position 2 and R configuration at position 4. Also known as (-)-cis-rose oxide, it is responsible for the characteristic fragrance of roses.

   

(1r)-1-isopropyl-4-methylcyclohex-2-en-1-ol

(1r)-1-isopropyl-4-methylcyclohex-2-en-1-ol

C10H18O (154.1358)


   

(1r,2r,5s)-2,6,6-trimethylbicyclo[3.1.1]heptan-2-ol

(1r,2r,5s)-2,6,6-trimethylbicyclo[3.1.1]heptan-2-ol

C10H18O (154.1358)


   

[(1r,2r,5s)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]methanol

[(1r,2r,5s)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]methanol

C10H18O (154.1358)


   

cis-2-pinanol

cis-2-pinanol

C10H18O (154.1358)


   

[(1r,3s)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methanol

[(1r,3s)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methanol

C10H18O (154.1358)


   

4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol

4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol

C10H18O (154.1358)


   

2-(2,2,4-trimethylcyclopent-3-en-1-yl)ethanol

2-(2,2,4-trimethylcyclopent-3-en-1-yl)ethanol

C10H18O (154.1358)


   

5-ethyl-6-methylhept-3-en-2-one

5-ethyl-6-methylhept-3-en-2-one

C10H18O (154.1358)


   

(1s,3r,7r,8s)-n-methyl-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-amine

(1s,3r,7r,8s)-n-methyl-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-amine

C8H14N2O (154.1106)


   

2,6,6-trimethylbicyclo[3.1.1]heptan-1-ol

2,6,6-trimethylbicyclo[3.1.1]heptan-1-ol

C10H18O (154.1358)


   

(4s)-3,3,6-trimethylhepta-1,5-dien-4-ol

(4s)-3,3,6-trimethylhepta-1,5-dien-4-ol

C10H18O (154.1358)


   

(1r,2s,4s)-2,3,3-trimethylbicyclo[2.2.1]heptan-2-ol

(1r,2s,4s)-2,3,3-trimethylbicyclo[2.2.1]heptan-2-ol

C10H18O (154.1358)


   

(1r,2r,3r,5s)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol

(1r,2r,3r,5s)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol

C10H18O (154.1358)


   

19889-94-2

EINECS 243-403-9; (1R,2S,3S,5S)-2,7,7-trimethylbicyclo[3.1.1]heptan-3-ol; (1R,2S,3S,5S)-2,6,6-trimethylnorpinan-3-ol; (1R-(1alpha,2alpha,3beta,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-ol; (1R,2S,3S,5S)-2,6,6-trimethyl-3-norpinanol

C10H18O (154.1358)


{"Ingredient_id": "HBIN002160","Ingredient_name": "19889-94-2","Alias": "EINECS 243-403-9; (1R,2S,3S,5S)-2,7,7-trimethylbicyclo[3.1.1]heptan-3-ol; (1R,2S,3S,5S)-2,6,6-trimethylnorpinan-3-ol; (1R-(1alpha,2alpha,3beta,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-ol; (1R,2S,3S,5S)-2,6,6-trimethyl-3-norpinanol","Ingredient_formula": "C10H18O","Ingredient_Smile": "CC1C2CC(C2(C)C)CC1O","Ingredient_weight": "154.25","OB_score": "53.94982","CAS_id": "19889-94-2","SymMap_id": "SMIT11740","TCMID_id": "NA","TCMSP_id": "MOL010743","TCM_ID_id": "NA","PubChem_id": "88295","DrugBank_id": "NA"}

   

1-α-terpineo

NA

C10H18O (154.1358)


{"Ingredient_id": "HBIN002318","Ingredient_name": "1-\u03b1-terpineo","Alias": "NA","Ingredient_formula": "C10H18O","Ingredient_Smile": "CC1=CCC(CC1)C(C)(C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34164","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-A-terpineol

NA

C10H18O (154.1358)


{"Ingredient_id": "HBIN002332","Ingredient_name": "1-A-terpineol","Alias": "NA","Ingredient_formula": "C10H18O","Ingredient_Smile": "CC1=CCC(CC1)C(C)(C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34456","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-borneol

NA

C10H18O (154.1358)


{"Ingredient_id": "HBIN002421","Ingredient_name": "1-borneol","Alias": "NA","Ingredient_formula": "C10H18O","Ingredient_Smile": "CC1(C2CCC1(C(C2)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37594","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2,6,6-trimethylcyclohex-2-ene-1-methanol

NA

C10H18O (154.1358)


{"Ingredient_id": "HBIN004854","Ingredient_name": "2,6,6-trimethylcyclohex-2-ene-1-methanol","Alias": "NA","Ingredient_formula": "C10H18O","Ingredient_Smile": "CC1=CCCC(C1CO)(C)C","Ingredient_weight": "154.25 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40686","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "97932","DrugBank_id": "NA"}

   

2, 6-Dimethyl-octa-2, 6-dien-1-ol

NA

C10H18O (154.1358)


{"Ingredient_id": "HBIN004934","Ingredient_name": "2, 6-Dimethyl-octa-2, 6-dien-1-ol","Alias": "NA","Ingredient_formula": "C10H18O","Ingredient_Smile": "CC=C(C)CCC=C(C)CO","Ingredient_weight": "154.25 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40986","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5363122","DrugBank_id": "NA"}

   

2-cyclohexen-1-ol,1-methyl-4-[1-methylethyl]-,trans-

NA

C10H18O (154.1358)


{"Ingredient_id": "HBIN005477","Ingredient_name": "2-cyclohexen-1-ol,1-methyl-4-[1-methylethyl]-,trans-","Alias": "NA","Ingredient_formula": "C10H18O","Ingredient_Smile": "CC(C)C1CCC(C=C1)(C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40704","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-isopropyl-4-methylhex-2-enal

NA

C10H18O (154.1358)


{"Ingredient_id": "HBIN005853","Ingredient_name": "2-isopropyl-4-methylhex-2-enal","Alias": "NA","Ingredient_formula": "C10H18O","Ingredient_Smile": "CCC(C)C=C(C=O)C(C)C","Ingredient_weight": "154.25 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8601","PubChem_id": "5363111","DrugBank_id": "NA"}

   

3,6,6-trimethyl bicyclo[3.1.1]-2-heptanol

NA

C10H18O (154.1358)


{"Ingredient_id": "HBIN007690","Ingredient_name": "3,6,6-trimethyl bicyclo[3.1.1]-2-heptanol","Alias": "NA","Ingredient_formula": "C10H18O","Ingredient_Smile": "CC1CC2CC(C1O)C2(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21927","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-Cyclohexen-1-ol,4-methyl-1-(1-methylethyl)-,(R)-

NA

C10H18O (154.1358)


{"Ingredient_id": "HBIN008403","Ingredient_name": "3-Cyclohexen-1-ol,4-methyl-1-(1-methylethyl)-,(R)-","Alias": "NA","Ingredient_formula": "C10H18O","Ingredient_Smile": "CC1=CCC(CC1)(C(C)C)O","Ingredient_weight": "154.25 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40973","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5325830","DrugBank_id": "NA"}

   

4-butylcyclohexanone

NA

C10H18O (154.1358)


{"Ingredient_id": "HBIN010281","Ingredient_name": "4-butylcyclohexanone","Alias": "NA","Ingredient_formula": "C10H18O","Ingredient_Smile": "CCCCC1CCC(=O)CC1","Ingredient_weight": "154.25 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38337","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "543708","DrugBank_id": "NA"}

   

4-methyl-1-(1-methylethyl)-3-cyclohexene-1-ol

NA

C10H18O (154.1358)


{"Ingredient_id": "HBIN010651","Ingredient_name": "4-methyl-1-(1-methylethyl)-3-cyclohexene-1-ol","Alias": "NA","Ingredient_formula": "C10H18O","Ingredient_Smile": "CC1=CCC(CC1)(C(C)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14592","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4 Terpinene-4-ol

NA

C10H18O (154.1358)


{"Ingredient_id": "HBIN010918","Ingredient_name": "4 Terpinene-4-ol","Alias": "NA","Ingredient_formula": "C10H18O","Ingredient_Smile": "CC1=CCC(CC1)(C(C)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32520","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-caranol

NA

C10H18O (154.1358)


{"Ingredient_id": "HBIN011484","Ingredient_name": "5-caranol","Alias": "NA","Ingredient_formula": "C10H18O","Ingredient_Smile": "CC1CC2C(C2(C)C)CC1O","Ingredient_weight": "154.25 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7690","PubChem_id": "86056","DrugBank_id": "NA"}

   

α,α,4-trimethyl-3-cyclohexene methanol

NA

C10H18O (154.1358)


{"Ingredient_id": "HBIN015339","Ingredient_name": "\u03b1,\u03b1,4-trimethyl-3-cyclohexene methanol","Alias": "NA","Ingredient_formula": "C10H18O","Ingredient_Smile": "CC1=C(CCC(C1)(C)C)CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21935","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

α-Citronellal

NA

C10H18O (154.1358)


{"Ingredient_id": "HBIN015457","Ingredient_name": "\u03b1-Citronellal","Alias": "NA","Ingredient_formula": "C10H18O","Ingredient_Smile": "NA","Ingredient_weight": "154.25","OB_score": "29.58421159","CAS_id": "141-26-4","SymMap_id": "SMIT13942","TCMID_id": "NA","TCMSP_id": "MOL013264","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

alpha-teripineol

NA

C10H18O (154.1358)


{"Ingredient_id": "HBIN015696","Ingredient_name": "alpha-teripineol","Alias": "NA","Ingredient_formula": "C10H18O","Ingredient_Smile": "CC1=CCC(CC1)C(C)(C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25206","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

artemisia alcohol

77363-66-7; (4R)-3,3,6-Trimethyl-1,5-heptadien-4-ol; (4R)-3,3,6-TRIMETHYLHEPTA-1,5-DIEN-4-OL; 1,5-Heptadien-4-ol, 3,3,6-trimethyl-, (R)-; CTK2G0253

C10H18O (154.1358)


{"Ingredient_id": "HBIN016950","Ingredient_name": "artemisia alcohol","Alias": "77363-66-7; (4R)-3,3,6-Trimethyl-1,5-heptadien-4-ol; (4R)-3,3,6-TRIMETHYLHEPTA-1,5-DIEN-4-OL; 1,5-Heptadien-4-ol, 3,3,6-trimethyl-, (R)-; CTK2G0253","Ingredient_formula": "C10H18O","Ingredient_Smile": "CC(=CC(C(C)(C)C=C)O)C","Ingredient_weight": "154.25 g/mol","OB_score": "45.45063969","CAS_id": "NA","SymMap_id": "SMIT00615","TCMID_id": "1793","TCMSP_id": "MOL005740","TCM_ID_id": "6614;21682","PubChem_id": "10898915","DrugBank_id": "NA"}

   

(-)-beta-Fenchol

Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, (1S-exo)-; 2-Norbornanol, 1,3,3-trimethyl-, (1S,2R,4R)-(-)-; (1S,4R,6R)-1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol; (1S,2R,4R)-1,3,3-trimethylnorbornan-2-ol; 470-08-6; (-)-(1S,2R,4R)-beta-Fenchol; (1S,2R,4R)-1,3,3-trimethyl-2-norbornanol; 1,3,3-Trimethyl-2-norbornanol, (1S-exo)-; ZINC04521487; 1,3,3-Trimethyl-2-norbornanol; (-)-beta-Fenchyl alcohol; beta-Fenchol, (-)-

C10H18O (154.1358)


{"Ingredient_id": "HBIN018118","Ingredient_name": "(-)-beta-Fenchol","Alias": "Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, (1S-exo)-; 2-Norbornanol, 1,3,3-trimethyl-, (1S,2R,4R)-(-)-; (1S,4R,6R)-1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol; (1S,2R,4R)-1,3,3-trimethylnorbornan-2-ol; 470-08-6; (-)-(1S,2R,4R)-beta-Fenchol; (1S,2R,4R)-1,3,3-trimethyl-2-norbornanol; 1,3,3-Trimethyl-2-norbornanol, (1S-exo)-; ZINC04521487; 1,3,3-Trimethyl-2-norbornanol; (-)-beta-Fenchyl alcohol; beta-Fenchol, (-)-","Ingredient_formula": "C10H18O","Ingredient_Smile": "CC1(C2CCC(C2)(C1O)C)C","Ingredient_weight": "154.25","OB_score": "79.24100956","CAS_id": "470-08-6","SymMap_id": "SMIT08963","TCMID_id": "NA","TCMSP_id": "MOL007553","TCM_ID_id": "NA","PubChem_id": "61123","DrugBank_id": "NA"}

   

(1r,2s,4s)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol

(1r,2s,4s)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol

C10H18O (154.1358)


   

(3s)-3-ethenyl-2,5-dimethylhex-4-en-2-ol

(3s)-3-ethenyl-2,5-dimethylhex-4-en-2-ol

C10H18O (154.1358)


   

4,7,7-trimethylbicyclo[4.1.0]heptan-2-ol

4,7,7-trimethylbicyclo[4.1.0]heptan-2-ol

C10H18O (154.1358)


   

(4e)-4,6-dimethyloct-4-en-3-one

(4e)-4,6-dimethyloct-4-en-3-one

C10H18O (154.1358)


   

(1r)-3,4,5,5-tetramethylcyclohex-3-en-1-ol

(1r)-3,4,5,5-tetramethylcyclohex-3-en-1-ol

C10H18O (154.1358)


   

(1r,5r)-5-isopropyl-2-methylbicyclo[3.1.0]hexan-2-ol

(1r,5r)-5-isopropyl-2-methylbicyclo[3.1.0]hexan-2-ol

C10H18O (154.1358)


   

(-)-β-fenchyl alcohol

(-)-β-fenchyl alcohol

C10H18O (154.1358)


   

5-isopropyl-2-methylbicyclo[3.1.0]hexan-1-ol

5-isopropyl-2-methylbicyclo[3.1.0]hexan-1-ol

C10H18O (154.1358)


   

2-propylhept-2-enal

2-propylhept-2-enal

C10H18O (154.1358)


   

cis-(-)-p-menth-1-en-3-ol

cis-(-)-p-menth-1-en-3-ol

C10H18O (154.1358)


   

(1r,4s)-4-isopropyl-1-methyl-7-oxabicyclo[4.1.0]heptane

(1r,4s)-4-isopropyl-1-methyl-7-oxabicyclo[4.1.0]heptane

C10H18O (154.1358)


   

(2s,5r)-5-isopropyl-2-methylbicyclo[3.1.0]hexan-2-ol

(2s,5r)-5-isopropyl-2-methylbicyclo[3.1.0]hexan-2-ol

C10H18O (154.1358)


   

2,4,4-trimethyl-3-methylidenehex-5-en-2-ol

2,4,4-trimethyl-3-methylidenehex-5-en-2-ol

C10H18O (154.1358)


   

[(1s,2r,5r)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]methanol

[(1s,2r,5r)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]methanol

C10H18O (154.1358)


   

[(1r,4r)-4-(prop-1-en-2-yl)cyclohexyl]methanol

[(1r,4r)-4-(prop-1-en-2-yl)cyclohexyl]methanol

C10H18O (154.1358)


   

(3e,5s)-5-ethyl-6-methylhept-3-en-2-one

(3e,5s)-5-ethyl-6-methylhept-3-en-2-one

C10H18O (154.1358)


   

[(1r,4r)-3,4,5,5-tetramethylcyclopent-2-en-1-yl]methanol

[(1r,4r)-3,4,5,5-tetramethylcyclopent-2-en-1-yl]methanol

C10H18O (154.1358)


   

dec-3-en-5-one

dec-3-en-5-one

C10H18O (154.1358)


   

[(1r,3r)-2,2,3-trimethyl-4-methylidenecyclopentyl]methanol

[(1r,3r)-2,2,3-trimethyl-4-methylidenecyclopentyl]methanol

C10H18O (154.1358)


   

(1s,3r,4s,5r)-1-isopropyl-4-methylbicyclo[3.1.0]hexan-3-ol

(1s,3r,4s,5r)-1-isopropyl-4-methylbicyclo[3.1.0]hexan-3-ol

C10H18O (154.1358)


   

(2e,4s)-4-ethyl-2,5-dimethylhexa-2,5-dien-1-ol

(2e,4s)-4-ethyl-2,5-dimethylhexa-2,5-dien-1-ol

C10H18O (154.1358)


   

[4-(propan-2-ylidene)cyclohexyl]methanol

[4-(propan-2-ylidene)cyclohexyl]methanol

C10H18O (154.1358)


   

(1r,2s)-5-isopropyl-2-methylbicyclo[3.1.0]hexan-2-ol

(1r,2s)-5-isopropyl-2-methylbicyclo[3.1.0]hexan-2-ol

C10H18O (154.1358)


   

2-(4-methylcyclohex-1-en-1-yl)propan-2-ol

2-(4-methylcyclohex-1-en-1-yl)propan-2-ol

C10H18O (154.1358)


   

(6s)-2,6-dimethyloct-7-en-4-one

(6s)-2,6-dimethyloct-7-en-4-one

C10H18O (154.1358)


   

(3e)-5-ethyl-6-methylhept-3-en-2-one

(3e)-5-ethyl-6-methylhept-3-en-2-one

C10H18O (154.1358)


   

1-isopropyl-4-methylbicyclo[3.1.0]hexan-2-ol

1-isopropyl-4-methylbicyclo[3.1.0]hexan-2-ol

C10H18O (154.1358)


   

2-(4-methylcyclohexyl)prop-2-en-1-ol

2-(4-methylcyclohexyl)prop-2-en-1-ol

C10H18O (154.1358)


   

grandlure

grandlure

C10H18O (154.1358)


   

(1s,4s)-4-isopropyl-1-methylcyclohex-2-en-1-ol

(1s,4s)-4-isopropyl-1-methylcyclohex-2-en-1-ol

C10H18O (154.1358)


   

2-[(1r,4r)-4-methylcyclohexyl]prop-2-en-1-ol

2-[(1r,4r)-4-methylcyclohexyl]prop-2-en-1-ol

C10H18O (154.1358)


   

2-methyl-6-methylideneoct-7-en-4-ol

2-methyl-6-methylideneoct-7-en-4-ol

C10H18O (154.1358)


   

[(6s)-4,4,6-trimethylcyclohex-1-en-1-yl]methanol

[(6s)-4,4,6-trimethylcyclohex-1-en-1-yl]methanol

C10H18O (154.1358)


   

2-[(1r,2r)-1-methyl-2-(prop-1-en-2-yl)cyclobutyl]ethanol

2-[(1r,2r)-1-methyl-2-(prop-1-en-2-yl)cyclobutyl]ethanol

C10H18O (154.1358)


   

2-isopropyl-3-methylidenecyclohexan-1-ol

2-isopropyl-3-methylidenecyclohexan-1-ol

C10H18O (154.1358)


   

dec-3-yn-2-ol

dec-3-yn-2-ol

C10H18O (154.1358)


   

(2r)-2-[(1r)-4-methylcyclohex-3-en-1-yl]propan-1-ol

(2r)-2-[(1r)-4-methylcyclohex-3-en-1-yl]propan-1-ol

C10H18O (154.1358)


   

l-menthanone

l-menthanone

C10H18O (154.1358)


   

3-ethenyl-2,5-dimethylhex-4-en-2-ol

3-ethenyl-2,5-dimethylhex-4-en-2-ol

C10H18O (154.1358)


   

(s)-α-citronellal

(s)-α-citronellal

C10H18O (154.1358)


   

(2s,5s)-5-isopropyl-2-methylbicyclo[3.1.0]hexan-2-ol

(2s,5s)-5-isopropyl-2-methylbicyclo[3.1.0]hexan-2-ol

C10H18O (154.1358)


   

4-ethyl-2,5-dimethylhexa-2,5-dien-1-ol

4-ethyl-2,5-dimethylhexa-2,5-dien-1-ol

C10H18O (154.1358)


   

(4-isopropylcyclohex-2-en-1-yl)methanol

(4-isopropylcyclohex-2-en-1-yl)methanol

C10H18O (154.1358)


   

1-isopropyl-4-methylidenecyclohexan-1-ol

1-isopropyl-4-methylidenecyclohexan-1-ol

C10H18O (154.1358)


   

(-)-4-terpineol

(-)-4-terpineol

C10H18O (154.1358)


   

(1r,2r,5r)-5-methyl-2-(prop-1-en-2-yl)cyclohexan-1-ol

(1r,2r,5r)-5-methyl-2-(prop-1-en-2-yl)cyclohexan-1-ol

C10H18O (154.1358)


   

2,5,5-trimethylhepta-3,6-dien-2-ol

2,5,5-trimethylhepta-3,6-dien-2-ol

C10H18O (154.1358)


   

[(1r,3r)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methanol

[(1r,3r)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methanol

C10H18O (154.1358)


   

(1r,4s)-4-isopropyl-1-methylcyclohex-2-en-1-ol

(1r,4s)-4-isopropyl-1-methylcyclohex-2-en-1-ol

C10H18O (154.1358)


   

2-[(1r)-2,2,4-trimethylcyclopent-3-en-1-yl]ethanol

2-[(1r)-2,2,4-trimethylcyclopent-3-en-1-yl]ethanol

C10H18O (154.1358)


   

5-ethyl-4-methylhept-1-en-3-one

5-ethyl-4-methylhept-1-en-3-one

C10H18O (154.1358)


   

(3e)-2,5,5-trimethylhepta-3,6-dien-2-ol

(3e)-2,5,5-trimethylhepta-3,6-dien-2-ol

C10H18O (154.1358)


   

(1r,2s,4s)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol

(1r,2s,4s)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol

C10H18O (154.1358)


   

(3s)-1-isopropyl-4-methylbicyclo[3.1.0]hexan-3-ol

(3s)-1-isopropyl-4-methylbicyclo[3.1.0]hexan-3-ol

C10H18O (154.1358)


   

(1s)-4-isopropyl-1-methylcyclohex-3-en-1-ol

(1s)-4-isopropyl-1-methylcyclohex-3-en-1-ol

C10H18O (154.1358)


   

2,6-dimethyloct-7-en-4-one

2,6-dimethyloct-7-en-4-one

C10H18O (154.1358)


   

(1r,3s)-n-methyl-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-amine

(1r,3s)-n-methyl-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-amine

C8H14N2O (154.1106)