Exact Mass: 170.1671

Exact Mass Matches: 170.1671

Found 500 metabolites which its exact mass value is equals to given mass value 170.1671, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

2-Undecanone

2-Undecanone, analytical standard

C11H22O (170.1671)


2-Undecanone is found in cloves. 2-Undecanone is found in palm kernel oil and soya bean oil. 2-Undecanone is an important constituent of rue oil (Ruta graveolens) and found in many other essential oils. Also found in black currant buds, raspberry, black berry peach and other fruits. 2-Undecanone is used in flavourings 2-Undecanone is a ketone, also known as methyl nonyl ketone (MNK). It is soluble in ethanol, benzene, chloroform, and acetone, but its large carbon chain renders it insoluble in water. Like most methyl ketones, 2-undecanone undergoes a haloform reaction when in the presence of a base. For example, the reaction between 2-undecanone and sodium hypochlorite yields sodium decanoate, chloroform, and sodium hydroxide. 2-Undecanone, also known as methyl nonyl ketone and IBI-246, is an oily organic liquid manufactured synthetically, but which can also be extracted from oil of rue. It is found naturally in bananas, cloves, ginger, guava, strawberries, and wild-grown tomatoes. 2-Undecanone is used in the perfumery and flavoring industries, but because of its strong odor it is primarily used as an insect repellent or animal repellent. Typically, 1 2\\\\% concentrations of 2-undecanone are found in dog and cat repellents in the form of a liquid, aerosol spray, or gel. Undecan-2-one is a dialkyl ketone with methyl and nonyl as the two alkyl groups. It has a role as a rodenticide and a plant metabolite. It is a dialkyl ketone and a methyl ketone. 2-Undecanone is a natural product found in Zanthoxylum myriacanthum, Eupatorium capillifolium, and other organisms with data available. 2-Undecanone is a metabolite found in or produced by Saccharomyces cerevisiae. Found in palm kernel oil and soya bean oil. Important constituent of rue oil (Ruta graveolens) and found in many other essential oils. Also found in black currant buds, raspberry, black berry peach and other fruits. It is used in flavourings A dialkyl ketone with methyl and nonyl as the two alkyl groups. 2-Undecanone is a volatile organic compound, which inhibits the DnaKJE-ClpB bichaperone dependent refolding of heat-inactivated bacterial luciferases. 2-Undecanone inhibits lung tumorigenesis[1][2]. 2-Undecanone is a volatile organic compound, which inhibits the DnaKJE-ClpB bichaperone dependent refolding of heat-inactivated bacterial luciferases. 2-Undecanone inhibits lung tumorigenesis[1][2].

   

N-Dodecane

CH3-[CH2]10-CH3

C12H26 (170.2034)


N-Dodecane is found in black walnut. Dodecane is a liquid alkane hydrocarbon with the chemical formula CH3(CH2)10CH3. It is an oily liquid of the paraffin series and has 355 isomers. (Wikipedia). Dodecane is a volatile organic compound found in feces of patients with Clostridium difficile infection, and considered as a potential fecal biomarker of Clostridium difficile infection (PMID: 30986230). Dodecane is a liquid alkane hydrocarbon with the chemical formula CH3(CH2)10CH3. It is an oily liquid of the paraffin series and has 355 isomers. N-Dodecane is found in papaya, black walnut, and garden tomato (variety). D009676 - Noxae > D002273 - Carcinogens

   

2-Exo-hydroxy-1,8-cineole

(1R,4S,6S)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol

C10H18O2 (170.1307)


2-exo-hydroxy-1,8-cineole is part of the Steroid hormone biosynthesis, Linoleic acid metabolism, Retinol metabolism, and Bile secretion pathways. It is a substrate for: Cytochrome P450 3A4.

   

2,6-Dimethylocta-3,7-diene-1,6-diol

(2E)-2,6-dimethylocta-2,7-diene-1,6-diol

C10H18O2 (170.1307)


2,6-dimethylocta-3,7-diene-1,6-diol, also known as (6e)-8-hydroxylinalool, is a member of the class of compounds known as acyclic monoterpenoids. Acyclic monoterpenoids are monoterpenes that do not contain a cycle. Thus, 2,6-dimethylocta-3,7-diene-1,6-diol is considered to be a fatty alcohol lipid molecule. 2,6-dimethylocta-3,7-diene-1,6-diol is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). 2,6-dimethylocta-3,7-diene-1,6-diol can be found in ginger, which makes 2,6-dimethylocta-3,7-diene-1,6-diol a potential biomarker for the consumption of this food product.

   

Limonene-1,2-diol

(1S,2S,4R)-Limonene-1,2-diol

C10H18O2 (170.1307)


   

(+)-Neomatatabiol

(+)-Neomatatabiol

C10H18O2 (170.1307)


   

Citronellic acid

3,7-dimethyloct-6-enoic acid

C10H18O2 (170.1307)


Flavouring ingredient. Citronellic acid is found in many foods, some of which are peppermint, lemon balm, lemon grass, and cardamom. Citronellic acid is found in cardamom. Citronellic acid is a flavouring ingredien

   

(6E)-8-hydroxygeraniol

trans,trans-2,6-Dimethyl-2,6-octadiene-1,8-diol

C10H18O2 (170.1307)


(6e)-8-hydroxygeraniol, also known as trans,trans-2,6-dimethyl-2,6-octadiene-1,8-diol, is a member of the class of compounds known as acyclic monoterpenoids. Acyclic monoterpenoids are monoterpenes that do not contain a cycle (6e)-8-hydroxygeraniol is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). (6e)-8-hydroxygeraniol can be found in a number of food items such as spelt, barley, italian sweet red pepper, and european plum, which makes (6e)-8-hydroxygeraniol a potential biomarker for the consumption of these food products.

   

Menthone lactone

(4R,7S)-4-methyl-7-(1-methylethyl)-2-oxepanone;(4R,7S)-4-methyl-7-(1-methylethyl)oxepan-2-one;(4R-trans)-4-methyl-7-(1-methylethyl)-2-oxepanone;(4R-trans)-7-isopropyl-4-methyloxepan-2-one

C10H18O2 (170.1307)


   

8-Methylnonenoate

(6E)-8-methylnon-6-enoic acid

C10H18O2 (170.1307)


8-methyl-nonenoic acid is a fatty acid derivative from leucine/valine pathway.8-methyl-nonenoic acid plays a crucial role in determining the efficacy of capsaicin levels.It was evident that significantly high capsaicin was produced when 8-methyl-nonenoic acid was supplied individually and in combination with vanillylamine. This suggests that 8-methyl-nonenoic acid is very close in pathway, leading to capsaicin biosynthesis, and although vanillylamine is present in abundance, the quantity of 8-methyl-nonenoic acid determines the pungency in placental tissues of Capsicum. [HMDB]. 8-Methylnonenoate is found in many foods, some of which are peanut, groundcherry, chinese cinnamon, and mamey sapote. 8-methyl-nonenoic acid is a fatty acid derivative from leucine/valine pathway.8-methyl-nonenoic acid plays a crucial role in determining the efficacy of capsaicin levels.It was evident that significantly high capsaicin was produced when 8-methyl-nonenoic acid was supplied individually and in combination with vanillylamine. This suggests that 8-methyl-nonenoic acid is very close in pathway, leading to capsaicin biosynthesis, and although vanillylamine is present in abundance, the quantity of 8-methyl-nonenoic acid determines the pungency in placental tissues of Capsicum.

   

3-acetyloctanal

(S)-3-acetyloctanal

C10H18O2 (170.1307)


   

Menthone lactone

6-Hydroxy-3,7-dimethylcaprylic acid epsilon-lactone

C10H18O2 (170.1307)


Menthone lactone is a flavouring ingredient with maple syrup-brown sugar odour. It is isolated from Mentha piperita (peppermint) rhizomes. Flavouring ingredient with maple syrup-brown sugar odour. Isolated from Mentha piperita (peppermint) rhizomes

   

2-Hydroxycineol

1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol

C10H18O2 (170.1307)


2-Hydroxycineol belongs to the family of Oxanes. These are compounds containing an oxane(tetrahydropyran) ring, which is a six-member saturated aliphatic heterocycle with one oxygen atom and five carbon atoms.

   

1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-

1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-

C10H18O2 (170.1307)


P-mentha-8(9)-en-1,2-diol, also known as 1-methyl-4-(1-methylethenyl)-1,2-cyclohexanediol, 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-8(9)-en-1,2-diol is soluble (in water) and a very weakly acidic compound (based on its pKa). P-mentha-8(9)-en-1,2-diol can be found in wild celery, which makes P-mentha-8(9)-en-1,2-diol a potential biomarker for the consumption of this food product.

   

(1R,2R,4S)-limonene-1,2-diol

(1R,2R,4S)-limonene-1,2-diol

C10H18O2 (170.1307)


   

Linalyl oxide

2-Furanmethanol, 5-ethenyltetrahydro-.alpha.,.alpha.,5-trimethyl-, (2R,5S)-rel-

C10H18O2 (170.1307)


Linalyl oxide is found in citrus. Linalyl oxide is isolated from Citrus paradisi (grapefruit), Thea sinensis (tea) and many other sources. Linalyl oxide is a flavouring ingredient.This is the furanoid form of linalool oxide; there are 4 possible stereo-isomers Linalyl oxide is a member of oxolanes. Linalyl oxide is a natural product found in Pulicaria arabica, Carica papaya, and Camellia sinensis with data available. Isolated from Citrus paradisi (grapefruit), Thea sinensis (tea) and many other sources. Flavouring ingredient Linalool oxide is a secondary metabolite in elongating wheat plants with antinociceptive and anticonvulsant effects. Linalool oxide shows anxiolytic activity[1][2][3]. Linalool oxide is a secondary metabolite in elongating wheat plants with antinociceptive and anticonvulsant effects. Linalool oxide shows anxiolytic activity[1][2][3].

   

delta-Decalactone

delta-Decanolactone, (+/-)-delta-Pentyl-delta-valerolactone

C10H18O2 (170.1307)


delta-Decalactone, also known as 5-decanolide or δ-amylvalerolactone, belongs to the class of organic compounds known as delta valerolactones. These are cyclic organic compounds containing an oxan-2- one moiety. Thus, delta-decalactone is considered to be a fatty ester lipid molecule. delta-Decalactone is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. delta-Decalactone is a sweet, apricot, and butter tasting compound. delta-Decalactone has been detected, but not quantified, in several different foods, such as coconuts, evergreen blackberries, bilberries, milk and milk products, and fats and oils. This could make delta-decalactone a potential biomarker for the consumption of these foods. A delta-lactone that is 5-valerolactone substituted by a pentyl group at position 6. 6-pentyloxan-2-one is a delta-lactone that is 5-valerolactone substituted by a pentyl group at position 6. It has a role as a metabolite. It is functionally related to a 5-valerolactone. delta-Decalactone is a natural product found in Curio articulatus, Mangifera indica, and Fusarium poae with data available. 1,5-Decanolide is a metabolite found in or produced by Saccharomyces cerevisiae. Present in coconut oil, butter oil, apricots, peaches, cheese, cane sugar, pork fat, margarine, lavender oil, and other substances. Fragrance raw material and flavouring agent. 5-Pentyl-delta-valerolactone is found in many foods, some of which are bilberry, fruits, animal foods, and milk and milk products. A delta-lactone that is 5-valerolactone substituted by a pentyl group at position 6. δ-Decalactone is a lactone compound found in nonfat dry milks and fruit. δ-Decalactone has a sweet taste[1][2]. δ-Decalactone is a lactone compound found in nonfat dry milks and fruit. δ-Decalactone has a sweet taste[1][2].

   

trans-Dec-2-enoic acid

2-Decenoic acid, (e)-isomer

C10H18O2 (170.1307)


trans-Dec-2-enoic acid, also known as 10:1, N-8 trans or (2E)-decenoic acid, belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. trans-Dec-2-enoic acid is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Occurs in pear, capsicum, mutton, pork and black tea. Flavourant for beverages, baked goods, etc.

   

xi-5-Hexyldihydro-2(3H)-furanone

4-Hydroxydecanoic acid gamma-lactone

C10H18O2 (170.1307)


xi-5-Hexyldihydro-2(3H)-furanone, also known as 4-hexyl-4-butanolide or gamma-lactone decanoic acid, belongs to the class of organic compounds known as gamma butyrolactones. Gamma butyrolactones are compounds containing a gamma butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and bears a carboxy group on the carbon adjacent to the oxygen atom. xi-5-Hexyldihydro-2(3H)-furanone has been detected, but not quantified, in fruits. This could make XI-5-hexyldihydro-2(3H)-furanone a potential biomarker for the consumption of these foods. Component of apricot, plum and strawberry aromas. xi-5-Hexyldihydro-2(3H)-furanone is found in fruits.

   

9-Hydroxygeraniol

2,6-Dimethyl-2,6-octadiene-1,8-diol, (2E,6E)-

C10H18O2 (170.1307)


9-Hydroxygeraniol is found in herbs and spices. 9-Hydroxygeraniol is a constituent of tarragon (Artemisia dracunculus). Constituent of tarragon (Artemisia dracunculus). 9-Hydroxygeraniol is found in herbs and spices.

   

2-Hexenyl butanoate

Butyric Acid trans-2-Hexenyl Ester

C10H18O2 (170.1307)


2-Hexenyl butanoate is found in highbush blueberry. 2-Hexenyl butanoate is a flavouring agent Flavouring agent. 2-Hexenyl butanoate is found in highbush blueberry.

   

Lilac alcohol

5-ethenyltetrahydro-b,5-Dimethyl-2-furanethanol, 9ci

C10H18O2 (170.1307)


Lilac alcohol is found in herbs and spices. Lilac alcohol is a constituent of dried woodruff and coriander oil aroma. May also be present in honeys from certain flowers Constituent of dried woodruff and coriander oil aroma. May also be present in honeys from certain flowers. Lilac alcohol is found in herbs and spices.

   

Undecanal

Undecylic aldehyde

C11H22O (170.1671)


Undecanal, also known as undecyl aldehyde, belongs to the class of organic compounds known as medium-chain aldehydes. These are an aldehyde with a chain length containing between 6 and 12 carbon atoms. Thus, undecanal is considered to be a fatty aldehyde lipid molecule. Undecanal is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Undecanal is a sweet, aldehydic, and citrus tasting compound. Undecanal is found, on average, in the highest concentration within corianders. Undecanal has also been detected, but not quantified, in several different foods, such as lemons, sweet basils, rocket salad (ssp.), corns, and citrus. This could make undecanal a potential biomarker for the consumption of these foods. Found in many essential oils, e.g. Citrus subspecies and oval kumquat Fortunella marginata. Found in many essential oils, e.g. Citrus subspecies and oval kumquat Fortunella marginata. Flavouring ingredient.

   

Ethyl 4Z-octenoate

Ethyl ester(4Z)-4-octenoic acid

C10H18O2 (170.1307)


Ethyl 4Z-octenoate is found in fruits. Ethyl 4Z-octenoate is a constituent of pineapple and other fruit aromas. Ethyl 4Z-octenoate is a flavouring ingredient. Constituent of pineapple and other fruit aromas. Flavouring ingredient. Ethyl 4Z-octenoate is found in fruits.

   

2-Octenyl acetate

(2Z)-Oct-2-en-1-yl acetic acid

C10H18O2 (170.1307)


2-Octenyl acetate is found in fruits. 2-Octenyl acetate is present in banana. 2-Octenyl acetate is a flavouring agent Present in banana. Flavouring agent. 2-Octenyl acetate is found in fruits.

   

9-Decenoic acid

Delta(9)-Decenoic acid

C10H18O2 (170.1307)


Minor constituent of milk fatsand is also detected in beer, wine, clams, Parmesan cheese and snails. Flavouring agent. 9-Decenoic acid is found in alcoholic beverages, milk and milk products, and mollusks. 9-Decenoic acid is found in alcoholic beverages. 9-Decenoic acid is a minor constituent of milk fats. Also detected in beer, wine, clams, Parmesan cheese and snails. 9-Decenoic acid is a flavouring agent

   

4-Hydroxy-2,6-dimethyl-7-octen-3-one

(+)-3,7-Dimethyl-5-hydroxyoct-1-en-6-one

C10H18O2 (170.1307)


4-Hydroxy-2,6-dimethyl-7-octen-3-one is found in herbs and spices. 4-Hydroxy-2,6-dimethyl-7-octen-3-one is a constituent of Tagetes minuta (Mexican marigold)

   

trans-p-Menth-2-ene-1,4-diol

1-methyl-4-(propan-2-yl)cyclohex-2-ene-1,4-diol

C10H18O2 (170.1307)


trans-p-Menth-2-ene-1,4-diol is found in herbs and spices. trans-p-Menth-2-ene-1,4-diol is isolated from peppermint oil and Chenopodium ambroisioides. Isolated from peppermint oil and Chenopodium ambroisioides. trans-p-Menth-2-ene-1,4-diol is found in herbs and spices.

   

1-Cyclopropyl-4-methyl-1,3-cyclohexanediol

[1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol

C10H18O2 (170.1307)


9,10-cyclo-2,4-menthanediol, also known as 1-cyclopropyl-4-methyl-1,3-cyclohexanediol, 9ci, is a member of the class of compounds known as cyclohexanols. Cyclohexanols are compounds containing an alcohol group attached to a cyclohexane ring. 9,10-cyclo-2,4-menthanediol is soluble (in water) and a very weakly acidic compound (based on its pKa). 9,10-cyclo-2,4-menthanediol can be found in pistachio, which makes 9,10-cyclo-2,4-menthanediol a potential biomarker for the consumption of this food product. 1-Cyclopropyl-4-methyl-1,3-cyclohexanediol is found in nuts. 1-Cyclopropyl-4-methyl-1,3-cyclohexanediol is a constituent of pistachio (Pistacia vera).

   

cis-3-Hexenyl butyrate

Butanoic acid, (3Z)-3-hexen-1-yl ester

C10H18O2 (170.1307)


Constituent of aroma from Ceylon teaand is also present in orange peel oil, lovage root and many fruits, e.g. feijoa fruit, nectarine, strawberry, guava, Chinese quince. Flavouring ingredient. cis-3-Hexenyl butyrate is found in many foods, some of which are tea, safflower, fruits, and citrus. cis-3-Hexenyl butyrate is found in citrus. cis-3-Hexenyl butyrate is a constituent of aroma from Ceylon tea. Also present in orange peel oil, lovage root and many fruits, e.g. feijoa fruit, nectarine, strawberry, guava, Chinese quince. cis-3-Hexenyl butyrate is a flavouring ingredient.

   

3-Decenoic acid

(3Z)-dec-3-enoic acid

C10H18O2 (170.1307)


3-Decenoic acid is found in animal foods. 3-Decenoic acid occurs in pork and squid oil. Comly. available flavour ingredien Occurs in pork and squid oil. Comly. available flavour ingredient. 3-Decenoic acid is found in animal foods.

   

(E)-3-(Tetrahydro-5,5-dimethyl-2-furanyl)-2-buten-1-ol

(E)-3-(Tetrahydro-5,5-dimethyl-2-furanyl)-2-buten-1-ol

C10H18O2 (170.1307)


(E)-3-(Tetrahydro-5,5-dimethyl-2-furanyl)-2-buten-1-ol is found in herbs and spices. (E)-3-(Tetrahydro-5,5-dimethyl-2-furanyl)-2-buten-1-ol is a constituent of peppermint oil Constituent of peppermint oil. (E)-3-(Tetrahydro-5,5-dimethyl-2-furanyl)-2-buten-1-ol is found in herbs and spices.

   

Methyl (xi)-3-nonenoate

3-Nonenoic acid, methyl ester

C10H18O2 (170.1307)


Methyl (xi)-3-nonenoate is found in fruits. Methyl (xi)-3-nonenoate is isolated from guava and hop oil. Methyl (xi)-3-nonenoate is a flavouring ingredien Isolated from guava and hop oil. Flavouring ingredient. Methyl (xi)-3-nonenoate is found in fruits.

   

Ethyl 3-octenoate

ethyl (3E)-oct-3-enoate

C10H18O2 (170.1307)


Ethyl 3-octenoate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

(+)-6-Hydroxy-2,6-dimethyl-7-octen-4-one

(+)-6-Hydroxy-2,6-dimethyl-7-octen-4-one

C10H18O2 (170.1307)


(+)-6-Hydroxy-2,6-dimethyl-7-octen-4-one is found in citrus. (+)-6-Hydroxy-2,6-dimethyl-7-octen-4-one is isolated from the essential oil of yuzu (Citrus junos). Isolated from the essential oil of yuzu (Citrus junos). (+)-6-Hydroxy-2,6-dimethyl-7-octen-4-one is found in citrus.

   

Linalool oxide (trans-pyranoid)

6-Ethenyltetrahydro-2,2,6-trimethyl-(3R,6S)-rel-2H-pyran-3-ol

C10H18O2 (170.1307)


Linalool oxide (trans-pyranoid) is found in tea. This is the trans form of pyranoid linalool oxide, also called Linalool oxide C or Linalool oxide IV; there are 2 possible stereo-isomers

   

(S,E)-2,6-Dimethyl-5,7-octadiene-2,3-diol

(S,E)-2,6-Dimethyl-5,7-octadiene-2,3-diol

C10H18O2 (170.1307)


(S,E)-2,6-Dimethyl-5,7-octadiene-2,3-diol is found in fruits. (S,E)-2,6-Dimethyl-5,7-octadiene-2,3-diol is isolated from Passiflora quadrangularis (giant grandilla Isolated from Passiflora quadrangularis (giant grandilla). (S,E)-2,6-Dimethyl-5,7-octadiene-2,3-diol is found in fruits.

   

(Z)-3-Methyl-3-decen-1-ol

(3Z)-3-methyldec-3-en-1-ol

C11H22O (170.1671)


(Z)-3-Methyl-3-decen-1-ol occurs in fragrance oil of cassie (Acacia farnesiana Occurs in fragrance oil of cassie (Acacia farnesiana)

   

2,6-Dimethyl-3,7-octadiene-2,6-diol

trans-3,7-Dimethylocta-1,5-diene-3,7-diol

C10H18O2 (170.1307)


Detected in many fruits and aromatic oils and in wines. 2,6-Dimethyl-3,7-octadiene-2,6-diol is found in many foods, some of which are herbs and spices, papaya, fruits, and alcoholic beverages. 2,6-Dimethyl-3,7-octadiene-2,6-diol is found in alcoholic beverages. 2,6-Dimethyl-3,7-octadiene-2,6-diol is detected in many fruits and aromatic oils and in wines.

   

Isopentyl 3-methyl-2-butenoate

2-Butenoic acid, 3-methyl-, 3-methylbutyl ester

C10H18O2 (170.1307)


Isopentyl 3-methyl-2-butenoate is used in flavour industry. It is used in flavour industry

   

1-Octen-3-yl acetate

Pentyl vinyl carbinol acetate

C10H18O2 (170.1307)


1-Octen-3-yl acetate is found in fruits. 1-Octen-3-yl acetate is present in Mentha species oils, lavender oil, anise hyssop, mushrooms and melon. 1-Octen-3-yl acetate is a flavouring ingredient. [CCD Present in Mentha subspecies oils, lavender oil, anise hyssop, mushrooms and melon. Flavouring ingredient. [CCD]. 1-Octen-3-yl acetate is found in mushrooms, herbs and spices, and fruits.

   

(±)-6-Methyl-5-hepten-2-yl acetate

(±)-6-methyl-5-hepten-2-yl acetic acid

C10H18O2 (170.1307)


(±)-6-Methyl-5-hepten-2-yl acetate is a flavouring ingredient. [CCD Flavouring ingredient. [CCD]

   

cis-4-Decenoic acid

(4Z)-dec-4-enoic acid

C10H18O2 (170.1307)


cis-4-Decenoic acid, also known as obtusilic acid, belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. cis-4-Decenoic acid is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. 4-Decenoic acid (and other intermediates of unsaturated fatty acid oxidation) has been found in increased amounts in liver, skeletal muscle, and heart obtained post mortem from patients with medium-chain acyl-CoA dehydrogenase deficiency (MCADD), multiple acyl-CoA dehydrogenase deficiency (MADD), and very-long-chain acyl-CoA dehydrogenase deficiency (VLCADD) (PMID: 11486898). Occurs in hops and beer. Comly. available flavour ingredient. 4-Decenoic acid is found in alcoholic beverages.

   

5Z-Octenyl acetate

(5Z)-Oct-5-en-1-yl acetic acid

C10H18O2 (170.1307)


5Z-Octenyl acetate is found in fruits. 5Z-Octenyl acetate is a constituent of bananas Constituent of bananas. 5Z-Octenyl acetate is found in fruits.

   

6-Undecanone

Di-N-amyl ketone

C11H22O (170.1671)


6-Undecanone is found in herbs and spices. 6-Undecanone is a constituent of Osmanthus fragrans (sweet osmanthus)

   

10-Undecen-1-ol

laquo omegaraquo -Undecylenyl alcohol

C11H22O (170.1671)


10-Undecen-1-ol is a flavouring ingredien Flavouring ingredient

   

(±)-(E)-3-Methyl-4-decen-1-ol

(±)-(E)-3-Methyl-4-decen-1-ol

C11H22O (170.1671)


(±)-(E)-3-Methyl-4-decen-1-ol is found in herbs and spices. (±)-(E)-3-Methyl-4-decen-1-ol is a constituent of nutmeg oil Constituent of nutmeg oil. (±)-(E)-3-Methyl-4-decen-1-ol is found in herbs and spices.

   

Cyclohexylethyl acetate

Acetic acid, cyclohexylethyl ester

C10H18O2 (170.1307)


Cyclohexylethyl acetate is a flavouring ingredien Flavouring ingredient

   

Linalool oxide III

2H-Pyran-3-ol, tetrahydro-2,2,6-trimethyl-6-vinyl-, cis- (8ci)

C10H18O2 (170.1307)


Linalool oxide III is found in tea. This is the cis form of pyranoid linalool oxide, also called Linalool oxide D or Linalool oxide III; there are 2 possible stereo-isomers Synthetic [CCD]

   

1-Menthyl methyl ether

2-methoxy-4-methyl-1-(propan-2-yl)cyclohexane

C11H22O (170.1671)


1-Menthyl methyl ether is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

trans- and cis-1-Methoxy-1-decene

trans- and cis-1-Methoxy-1-decene

C11H22O (170.1671)


trans- and cis-1-Methoxy-1-decene is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

2-Methylbutyl 3-methyl-2-butenoate

2-Methylbutyl 3-methyl-2-butenoic acid

C10H18O2 (170.1307)


2-Methylbutyl 3-methyl-2-butenoate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

6-Decanolide

6-Hydroxydecanoic acid epsilon-lactone

C10H18O2 (170.1307)


6-Decanolide is a food flavour ingredient. Not reported in nature. Food flavour ingredient. Not reported in nature

   

Cyclohexyl butanoate

Butanoic acid, cyclohexyl ester

C10H18O2 (170.1307)


Cyclohexyl butanoate is used in food flavourin It is used in food flavouring.

   

2-Undecen-1-ol

trans-2-Undecen-1-ol

C11H22O (170.1671)


(E)-2-Undecen-1-ol is found in coriander leaf [Goodscents It is used as a food additive

   

3-Methyl-2,4-nonanedione

3-Octylpentane-2,4-dione

C10H18O2 (170.1307)


3-Methyl-2,4-nonanedione is found in fats and oils. The major contributor to light-induced flavour reversion in soybean oil and to off-flavour development in dried parsley and spinach. 3-Methyl-2,4-nonanedione is present in green tea arom 3-Methyl-2,4-nonanedione is the major contributor to light-induced flavouring reversion in soybean oil and to off-flavouring development in dried parsley and spinach. It is found in green tea aroma, fats and oils.

   

Cnidiol C

6-Ethenyl-3,4,5,6-tetrahydro-2,2,6-trimethyl-2H-pyran-3-ol

C10H18O2 (170.1307)


Cnidiol C is found in citrus. Cnidiol C is a constituent of Citrus species.This is the pyranoid form of linalool oxide; there are 4 possible stereo-isomers Constituent of Citrus subspecies

   

Hexyl crotonate

Hexyl ester(2E)-2-butenoic acid

C10H18O2 (170.1307)


Hexyl crotonate is a flavouring agent Flavouring agent

   

Ethyl (E)-2-octenoate

trans-2-Octenoic acid, ethyl ester

C10H18O2 (170.1307)


Ethyl (E)-2-octenoate is a flavouring agent. Flavouring agent

   

xi-Tetrahydro-3-pentyl-2H-pyran-2-one

xi-Tetrahydro-3-pentyl-2H-pyran-2-one

C10H18O2 (170.1307)


xi-Tetrahydro-3-pentyl-2H-pyran-2-one is found in fruits. xi-Tetrahydro-3-pentyl-2H-pyran-2-one is present in aroma of date palm fruit (Phoenix dactylifera). Present in aroma of date palm fruit (Phoenix dactylifera). xi-Tetrahydro-3-pentyl-2H-pyran-2-one is found in fruits.

   

5-Decenoic acid

(5E)-dec-5-enoic acid

C10H18O2 (170.1307)


5-Decenoic acid is a mixture with 6-Decenoic acid NFR88-G is used as a flavouring ingredient (*FEMA 3742*). Mixture with 6-Decenoic acid NFR88-G is used as a flavouring ingredient (*FEMA 3742*)

   

Methyl 2-nonenoate

2-Nonenoic acid, methyl ester

C10H18O2 (170.1307)


Methyl 2-nonenoate is a flavouring ingredient. Flavouring ingredient

   

2-Propenyl heptanoate

Heptanoic acid, 2-propen-1-yl ester

C10H18O2 (170.1307)


2-Propenyl heptanoate is used in fruit flavours. It is used in fruit flavours

   

cis-3-Hexenyl isobutyrate

(3Z)-hex-3-en-1-yl 2-methylpropanoate

C10H18O2 (170.1307)


cis-3-Hexenyl isobutyrate is found in herbs and spices. cis-3-Hexenyl isobutyrate is found in spearmint oil. cis-3-Hexenyl isobutyrate is a flavouring ingredient. Found in spearmint oil. Flavouring ingredient

   

(±)-cis-Linalyl oxide

5-ethenyltetrahydro-a,a,5-Trimethyl-(2R,5S)-rel-2-furanmethanol

C10H18O2 (170.1307)


This is the cis form of furanoid linalool oxide, also called Linalool oxide B or Linalool oxide I; there are 2 possible stereo-isomers. cis-Linalool 3,6-oxide is found in many foods, some of which are tea, sweet basil, common oregano, and coriander. (±)-cis-Linalyl oxide is found in black elderberry. This is the cis form of furanoid linalool oxide, also called Linalool oxide B or Linalool oxide I; there are 2 possible stereo-isomers.

   

(±)-trans-Linalyl oxide

5-ethenyltetrahydro-a,a,5-Trimethyl-(2R,5R)-rel-2-furanmethanol

C10H18O2 (170.1307)


This is the trans form of furanoid linalool oxide, also called Linalool oxide A or Linalool oxide II; there are 2 possible stereo-isomers. trans-Linalool 3,6-oxide is found in many foods, some of which are sweet basil, black elderberry, papaya, and ginger. (±)-trans-Linalyl oxide is found in black elderberry. This is the trans form of furanoid linalool oxide, also called Linalool oxide A or Linalool oxide II; there are 2 possible stereo-isomers.

   

6-Decenoic acid

(6E)-dec-6-enoic acid

C10H18O2 (170.1307)


6-Decenoic acid is a mixture with 5-Decenoic acid LXS95-L is used as a flavouring ingredient (*FEMA 3742*). Mixture with 5-Decenoic acid LXS95-L is used as a flavouring ingredient (*FEMA 3742*)

   

2-Methylundecane

2-Methylundecane

C12H26 (170.2034)


2-Methylundecane belongs to the family of Acyclic Alkanes. These are acyclic hydrocarbons consisting only of n carbon atoms and m hydrogen atoms where m=2*n + 2

   

(Z)-2-Decenoic acid

2-Decenoic acid, (e)-isomer

C10H18O2 (170.1307)


(Z)-2-decenoic acid (cis-2-Decenoic acid) is an unsaturated fatty acid produced by Pseudomonas aeruginosa. (Z)-2-decenoic acid induces a dispersion response in biofilms formed by a range of gram-negative bacteria, including P. aeruginosa, and by gram-positive bacteria. (Z)-2-decenoic acid inhibits biofilm development[1].

   

2,8-Dimethylnonan-5-one

2,8-Dimethylnonan-5-one

C11H22O (170.1671)


   

4-Decenoic acid, (4E)-

4-Decenoic acid, (4E)-

C10H18O2 (170.1307)


4-Decenoic acid (and other intermediates of unsaturated fatty acid oxidation) has been found in increased amounts in liver, skeletal muscle and heart obtained post mortem from patients with medium-chain acyl-CoA dehydrogenase deficiency (MCADD), multiple acyl-CoA dehydrogenase deficiency (MADD) and very long-chain acyl-CoA dehydrogenase deficiency (VLCADD) (PMID 11486898) [HMDB]

   

2-Amino-3-methyl-1-pyrrolidin-1-YL-butan-1-one

2-amino-3-methyl-1-(pyrrolidin-1-yl)butan-1-one

C9H18N2O (170.1419)


   

3-[(1S,3R)-3-Ethylcyclopentyl]propanoic acid

3-[(1S,3R)-3-Ethylcyclopentyl]propanoic acid

C10H18O2 (170.1307)


   

Cyclooctyl acetate

Cyclooctyl acetic acid

C10H18O2 (170.1307)


   

Sobrepin

5-(2-hydroxypropan-2-yl)-2-methylcyclohex-2-en-1-ol

C10H18O2 (170.1307)


   

(3R)-1-Octen-3-yl acetate

(3R)-1-Octen-3-yl acetic acid

C10H18O2 (170.1307)


Isolated from Conocephalum japonicum. It is used in perfumery. [CCD].

   

(E)-8(9)-p-Menthen-1,2-diol

(1R,4S)-1-methyl-4-(prop-1-en-2-yl)cyclohexane-1,2-diol

C10H18O2 (170.1307)


(e)-8(9)-p-menthen-1,2-diol is soluble (in water) and a very weakly acidic compound (based on its pKa). (e)-8(9)-p-menthen-1,2-diol can be found in wild celery, which makes (e)-8(9)-p-menthen-1,2-diol a potential biomarker for the consumption of this food product.

   

Linalol oxide

5-(3,3-dimethyloxiran-2-yl)-3-methylpent-1-en-3-ol

C10H18O2 (170.1307)


6,7-epoxylinalool 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 ). 6,7-epoxylinalool is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 6,7-epoxylinalool can be found in papaya, which makes 6,7-epoxylinalool a potential biomarker for the consumption of this food product.

   

(3S),7-Dimethylocta-1,5-dien-3,7-diol

(3S),7-Dimethylocta-1,5-dien-3,7-diol

C10H18O2 (170.1307)


(+)-(3s)-3,7-dimethyl-1,5-octadiene-3,7-diol 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 ) (+)-(3s)-3,7-dimethyl-1,5-octadiene-3,7-diol is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). (+)-(3s)-3,7-dimethyl-1,5-octadiene-3,7-diol can be found in tea, which makes (+)-(3s)-3,7-dimethyl-1,5-octadiene-3,7-diol a potential biomarker for the consumption of this food product.

   

Hex-trans-2-enyl butyrate

Butanoic acid, 3-hexenyl ester, (E)-

C10H18O2 (170.1307)


Butanoic acid 3-hexenyl ester is a member of the class of compounds known as fatty acid esters. Fatty acid esters are carboxylic ester derivatives of a fatty acid. Butanoic acid 3-hexenyl ester is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Butanoic acid 3-hexenyl ester can be found in soy bean, which makes butanoic acid 3-hexenyl ester a potential biomarker for the consumption of this food product.

   

Hex-trans-3-enyl butyrate

Hex-trans-3-enyl butyric acid

C10H18O2 (170.1307)


3-hexenyl butanoate is a member of the class of compounds known as fatty acid esters. Fatty acid esters are carboxylic ester derivatives of a fatty acid. 3-hexenyl butanoate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 3-hexenyl butanoate can be found in tea, which makes 3-hexenyl butanoate a potential biomarker for the consumption of this food product. 3-hexenyl butanoate may be a unique S.cerevisiae (yeast) metabolite.

   

2,6-Dimethylocta-cis-2,7-diene-1,6-diol

(2Z)-2,6-dimethylocta-2,7-diene-1,6-diol

C10H18O2 (170.1307)


2,6-dimethylocta-cis-2,7-diene-1,6-diol is a member of the class of compounds known as acyclic monoterpenoids. Acyclic monoterpenoids are monoterpenes that do not contain a cycle. 2,6-dimethylocta-cis-2,7-diene-1,6-diol is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). 2,6-dimethylocta-cis-2,7-diene-1,6-diol can be found in papaya, which makes 2,6-dimethylocta-cis-2,7-diene-1,6-diol a potential biomarker for the consumption of this food product.

   

3-Methylbutyl angelate

3-methylbutyl (2Z)-2-methylbut-2-enoate

C10H18O2 (170.1307)


3-methylbutyl angelate is a member of the class of compounds known as fatty acid esters. Fatty acid esters are carboxylic ester derivatives of a fatty acid. 3-methylbutyl angelate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 3-methylbutyl angelate is a chamomile, floral, and fruity tasting compound found in roman camomile, which makes 3-methylbutyl angelate a potential biomarker for the consumption of this food product.

   

Octen-1-ol acetate

(1E)-Oct-1-en-1-yl acetic acid

C10H18O2 (170.1307)


Octen-1-ol acetate is a member of the class of compounds known as enol esters. Enol esters are ester derivatives of enols. They have the general formula RC=COC(=O)R where R, R = H or organyl group. Octen-1-ol acetate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Octen-1-ol acetate can be found in sweet basil, which makes octen-1-ol acetate a potential biomarker for the consumption of this food product.

   

3,7-Dimethyl-octa-1,7-dien-3,6-diol

2,6-dimethylocta-1,7-diene-3,6-diol

C10H18O2 (170.1307)


3,7-dimethyl-octa-1,7-dien-3,6-diol is a member of the class of compounds known as fatty alcohols. Fatty alcohols are aliphatic alcohols consisting of a chain of a least six carbon atoms. 3,7-dimethyl-octa-1,7-dien-3,6-diol is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 3,7-dimethyl-octa-1,7-dien-3,6-diol can be found in common grape, which makes 3,7-dimethyl-octa-1,7-dien-3,6-diol a potential biomarker for the consumption of this food product. 3,7-dimethyl-octa-1,7-dien-3,6-diol may be a unique S.cerevisiae (yeast) metabolite.

   

(+)-Angelicoidenol

1,7,7-Trimethylbicyclo[2.2.1]heptane-2,5-diol

C10H18O2 (170.1307)


(+)-angelicoidenol 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 (+)-angelicoidenol is soluble (in water) and a very weakly acidic compound (based on its pKa). (+)-angelicoidenol can be found in ginger, which makes (+)-angelicoidenol a potential biomarker for the consumption of this food product.

   

2-octenioc acid

Ethyl 2-octenoic acid

C10H18O2 (170.1307)


Flavouring compound [Flavornet]

   

4-oxodecanal

4-oxodecanal

C10H18O2 (170.1307)


Flavouring compound [Flavornet]

   

p-Menth-1-ene-3,6-diol

p-Menth-1-ene-3,6-diol

C10H18O2 (170.1307)


   

3,7-Dimethyl-2,6-octadiene-1,4-diol

3,7-Dimethyl-2,6-octadiene-1,4-diol

C10H18O2 (170.1307)


   

1-Methyl-4-(1-methylethyl)-3-cyclohexene-1,2-diol

1-Methyl-4-(1-methylethyl)-3-cyclohexene-1,2-diol

C10H18O2 (170.1307)


   

7-Hydroxyterpineol

7-Hydroxyterpineol

C10H18O2 (170.1307)


   

5-p-menthene-1,2-diol

5-p-menthene-1,2-diol

C10H18O2 (170.1307)


   

Dehydroiridodiol

Dehydroiridodiol

C10H18O2 (170.1307)


   

(R)-2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol

(R)-2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol

C10H18O2 (170.1307)


   

1,7,7-Trimethylbicyclo[2.2.1]heptane-2,5-diol

1,7,7-Trimethylbicyclo[2.2.1]heptane-2,5-diol

C10H18O2 (170.1307)


   

2,6-Bornanediol

2,6-Bornanediol

C10H18O2 (170.1307)


   

(1R-trans)-1-Methyl-4-(1-methylethyl)-4-cyclohexene-1,2-diol

(1R-trans)-1-Methyl-4-(1-methylethyl)-4-cyclohexene-1,2-diol

C10H18O2 (170.1307)


   

2,6-Dimethyl-1,7-octadiene-3,6-diol

2,6-Dimethyl-1,7-octadiene-3,6-diol

C10H18O2 (170.1307)


   

(endo,anti)-2-Hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol

(endo,anti)-2-Hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol

C10H18O2 (170.1307)


   

1-Hydroxy-4-(1-methylethyl)-2-cyclohexene-1-methanol

1-Hydroxy-4-(1-methylethyl)-2-cyclohexene-1-methanol

C10H18O2 (170.1307)


   

3,7-Dimethyl-1,6-octadiene-3,4-diol

3,7-Dimethyl-1,6-octadiene-3,4-diol

C10H18O2 (170.1307)


   

2,10-Bornanediol, exo-

2,10-Bornanediol, exo-

C10H18O2 (170.1307)


   

4-Undecanone

Heptyl propyl ketone

C11H22O (170.1671)


   

3,7-Dimethyl-2,7-octadiene-1,6-diol

3,7-Dimethyl-2,7-octadiene-1,6-diol

C10H18O2 (170.1307)


   

2-Methyl-6-methylene-7-octene-2,3-diol

2-Methyl-6-methylene-7-octene-2,3-diol

C10H18O2 (170.1307)


   

alpha-(Z)-Acaridiol

2-(4-Methyl-3-pentenyl)-2-butene-1,4-diol

C10H18O2 (170.1307)


   

6-Methyl-2-vinyl-5-heptene-1,2-diol

6-Methyl-2-vinyl-5-heptene-1,2-diol

C10H18O2 (170.1307)


   

[1S-(1alpha,2alpha,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol

[1S-(1alpha,2alpha,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol

C10H18O2 (170.1307)


   

[1R-(1alpha,2alpha,5beta)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol

[1R-(1alpha,2alpha,5beta)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol

C10H18O2 (170.1307)


   

[1S-(1alpha,2beta,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol

[1S-(1alpha,2beta,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol

C10H18O2 (170.1307)


   

trans-3-hyxenyl butanoate

trans-3-hyxenyl butanoate

C10H18O2 (170.1307)


   

(3R,4R,6S)-3,6-Dihydroxy-1-menthene

(3R,4R,6S)-3,6-Dihydroxy-1-menthene

C10H18O2 (170.1307)


   

(S)-2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol

(S)-2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol

C10H18O2 (170.1307)


   

Vicodiol

(endo,syn)-(-)-2-hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol

C10H18O2 (170.1307)


   

8-Hydroxygeraniol

8-Hydroxygeraniol

C10H18O2 (170.1307)


   

ISOPHORONE DIAMINE

ISOPHORONE DIAMINE

C10H22N2 (170.1783)


CONFIDENCE standard compound; INTERNAL_ID 2760 CONFIDENCE standard compound; INTERNAL_ID 8655 CONFIDENCE standard compound; INTERNAL_ID 8122

   

10-methyloxecan-2-one

10-methyloxecan-2-one

C10H18O2 (170.1307)


   

3,7-dimethylocta-2,6-diene-1,4-diol

3,7-dimethylocta-2,6-diene-1,4-diol

C10H18O2 (170.1307)


   

Dec-7-enoic acid

Dec-7-enoic acid

C10H18O2 (170.1307)


   

ACMC-20m2ju

ACMC-20m2ju

C10H18O2 (170.1307)


   

Multistriatin

Multistriatin

C10H18O2 (170.1307)


   

2,2,9-Trimethyl-1,6-dioxaspiro[4.4]nonane

2,2,9-Trimethyl-1,6-dioxaspiro[4.4]nonane

C10H18O2 (170.1307)


   

4-Hydroxy-alpha,alpha,4-trimethylcyclohex-2-ene-1-methanol

4-Hydroxy-alpha,alpha,4-trimethylcyclohex-2-ene-1-methanol

C10H18O2 (170.1307)


   

cis-Linaloloxide

cis-Linaloloxide

C10H18O2 (170.1307)


   

2,2,6,6-Tetramethyl-4-piperidone oxime

2,2,6,6-Tetramethyl-4-piperidone oxime

C9H18N2O (170.1419)


   

2,4-dimethyl-5-octanolide

2,4-dimethyl-5-octanolide

C10H18O2 (170.1307)


   

1,4-Epoxy-p-menthane-2-ol

1,4-Epoxy-p-menthane-2-ol

C10H18O2 (170.1307)


   

(2R,6Z)-6-Undecen-2-ol

(2R,6Z)-6-Undecen-2-ol

C11H22O (170.1671)


   

ACMC-20mvt1

ACMC-20mvt1

C10H18O2 (170.1307)


   

(E)-8-hydroxy-3-methyl-non-2-en-4-one

(E)-8-hydroxy-3-methyl-non-2-en-4-one

C10H18O2 (170.1307)


   

5-(2-hydroxypropan-2-yl)-2-methylidenecyclohexan-1-ol

5-(2-hydroxypropan-2-yl)-2-methylidenecyclohexan-1-ol

C10H18O2 (170.1307)


   

2alpha,7-dihydroxysabinane

2alpha,7-dihydroxysabinane

C10H18O2 (170.1307)


   

1-(3-Hydroxymethyl-2,2-dimethylcyclopropyl)-2-methyl-1-propanone

1-(3-Hydroxymethyl-2,2-dimethylcyclopropyl)-2-methyl-1-propanone

C10H18O2 (170.1307)


   

p-Mentha-1(7)-ene-2,3-diol

p-Mentha-1(7)-ene-2,3-diol

C10H18O2 (170.1307)


   

dihydroxysabinane

dihydroxysabinane

C10H18O2 (170.1307)


   

SCHEMBL12501371

SCHEMBL12501371

C10H18O2 (170.1307)


   

2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol

2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol

C10H18O2 (170.1307)


   

SCHEMBL13355780

SCHEMBL13355780

C10H18O2 (170.1307)


   

Sobrerol

TRANS-SOBREROL

C10H18O2 (170.1307)


R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CB - Mucolytics D019141 - Respiratory System Agents > D005100 - Expectorants

   

(2R,3R,4R)-5-chrysanthemen-1,4-diol

(2R,3R,4R)-5-chrysanthemen-1,4-diol

C10H18O2 (170.1307)


   

2,5-Dimethyl-3-vinyl-5-hexene-2,4-diol

2,5-Dimethyl-3-vinyl-5-hexene-2,4-diol

C10H18O2 (170.1307)


   

4-Decenoic acid

4-Decenoic acid

C10H18O2 (170.1307)


   

4-hydroxy-2-isopropenyl-5-methylene-hexan-1-ol

4-hydroxy-2-isopropenyl-5-methylene-hexan-1-ol

C10H18O2 (170.1307)


   

(4R)-p-menth-1-ene-4,7-diol|(R)-p-menth-1-en-4,7-diol|olibanumol C

(4R)-p-menth-1-ene-4,7-diol|(R)-p-menth-1-en-4,7-diol|olibanumol C

C10H18O2 (170.1307)


   

p-menth-1-ene-5,6-diol

p-menth-1-ene-5,6-diol

C10H18O2 (170.1307)


   

2-(Hydroxymethyl)-6,6-dimethylbicyclo[3.1.1]heptan-2-ol

2-(Hydroxymethyl)-6,6-dimethylbicyclo[3.1.1]heptan-2-ol

C10H18O2 (170.1307)


   

p-mentha-4-en-1,2-diol

p-mentha-4-en-1,2-diol

C10H18O2 (170.1307)


   

3-Methylbut-3-enyl isovalerate

3-Methylbut-3-enyl isovalerate

C10H18O2 (170.1307)


   

2,2,6-trimethylcyclohexanecarboxylic acid

2,2,6-trimethylcyclohexanecarboxylic acid

C10H18O2 (170.1307)


   

Undec-1-en-3-ol

Undec-1-en-3-ol

C11H22O (170.1671)


   

olibanumol B

olibanumol B

C10H18O2 (170.1307)


   

7-methyl-3-methylideneoct-6-ene-1,2-diol

7-methyl-3-methylideneoct-6-ene-1,2-diol

C10H18O2 (170.1307)


   

CC1(CC(CC1C)CC(=O)O)C

CC1(CC(CC1C)CC(=O)O)C

C10H18O2 (170.1307)


   

2,3-Bornanediol

2,3-Bornanediol

C10H18O2 (170.1307)


   

3-Methylbutyl 2-methyl-2-butenoate

3-Methylbutyl 2-methyl-2-butenoate

C10H18O2 (170.1307)


   

Menth-1-ene-4,8-diol

Menth-1-ene-4,8-diol

C10H18O2 (170.1307)


   

Uroterpenol

Uroterpenol

C10H18O2 (170.1307)


   

2,8-Bornanediol

2,8-Bornanediol

C10H18O2 (170.1307)


   

SCHEMBL12683690

SCHEMBL12683690

C10H18O2 (170.1307)


   

p-Mentha-2-ene-1,7-diol

p-Mentha-2-ene-1,7-diol

C10H18O2 (170.1307)


   

Butanoic acid, 3-methyl-, 3-methyl-2-butenyl ester

Butanoic acid, 3-methyl-, 3-methyl-2-butenyl ester

C10H18O2 (170.1307)


   

5-Ethyl-3,4-epoxy-6-methylheptane-2-one

5-Ethyl-3,4-epoxy-6-methylheptane-2-one

C10H18O2 (170.1307)


   

3,7-dimethylocta-1,6-diene-3,4-diol

3,7-dimethylocta-1,6-diene-3,4-diol

C10H18O2 (170.1307)


   

1,3,3-Trimethyl-2-(hydroxymethyl)-5-hydroxy-1-cyclohexene

1,3,3-Trimethyl-2-(hydroxymethyl)-5-hydroxy-1-cyclohexene

C10H18O2 (170.1307)


   

UNDEC-9-EN-1-OL

UNDEC-9-EN-1-OL

C11H22O (170.1671)


   

methyl non-6-enoate

methyl non-6-enoate

C10H18O2 (170.1307)


   

8-hydroxy-p-menthan-3-one

8-hydroxy-p-menthan-3-one

C10H18O2 (170.1307)


   

DEC-8-ENOIC ACID

DEC-8-ENOIC ACID

C10H18O2 (170.1307)


   

2,7-dimethylocta-3,7-diene-2,5-diol

2,7-dimethylocta-3,7-diene-2,5-diol

C10H18O2 (170.1307)


   

2-Methyl-1,7-dioxaspiro[5.5]undecane

2-Methyl-1,7-dioxaspiro[5.5]undecane

C10H18O2 (170.1307)


   

(-)-(1R*,2S*,4R*,5S*)-3,3-dimethyl-5-hydroxybicyclo[2.2.1]hept-2-ylmethanol

(-)-(1R*,2S*,4R*,5S*)-3,3-dimethyl-5-hydroxybicyclo[2.2.1]hept-2-ylmethanol

C10H18O2 (170.1307)


   

Neomatatabiol

Neomatatabiol

C10H18O2 (170.1307)


   

3,7-Dimethylocta-2,7-diene-1,6-diol

3,7-Dimethylocta-2,7-diene-1,6-diol

C10H18O2 (170.1307)


   

(+)-4-hydroxy-p-menth-3-one

(+)-4-hydroxy-p-menth-3-one

C10H18O2 (170.1307)


   

3-Undecanone

3-Undecanone

C11H22O (170.1671)


   

(E)-5-Hydroxy-5-isopropylhept-3-en-2-one|5-Ethyl-5-hydroxy-6-methyl-3-hepten-2-one

(E)-5-Hydroxy-5-isopropylhept-3-en-2-one|5-Ethyl-5-hydroxy-6-methyl-3-hepten-2-one

C10H18O2 (170.1307)


   

4,6-Dimethyl-3-nonanone

4,6-Dimethyl-3-nonanone

C11H22O (170.1671)


   

Undec-7-enol

Undec-7-enol

C11H22O (170.1671)


   

ACMC-20mvsd

ACMC-20mvsd

C10H18O2 (170.1307)


   

2,2,4,6,6-PENTAMETHYLHEPTANE

2,2,4,6,6-PENTAMETHYLHEPTANE

C12H26 (170.2034)


   

9,10-Pinanediol

9,10-Pinanediol

C10H18O2 (170.1307)


   

(2E,4S)-2,4-dimethyloct-2-enoic acid|(S,E)-2,4-dimethyloct-2-enoic acid

(2E,4S)-2,4-dimethyloct-2-enoic acid|(S,E)-2,4-dimethyloct-2-enoic acid

C10H18O2 (170.1307)


   

2,5-decanedione

2,5-decanedione

C10H18O2 (170.1307)


   

7-Hydroxydihydromatatabiether

7-Hydroxydihydromatatabiether

C10H18O2 (170.1307)


   

(E)-2-isopropenyl-5-methylhex-3-ene-1,5-diol|trans-5-hydroxy-2-isopropenyl-5-methylhex-3-en-1-ol

(E)-2-isopropenyl-5-methylhex-3-ene-1,5-diol|trans-5-hydroxy-2-isopropenyl-5-methylhex-3-en-1-ol

C10H18O2 (170.1307)


   

Undec-10-en-2-ol

Undec-10-en-2-ol

C11H22O (170.1671)


   

DTXSID10824431

DTXSID10824431

C10H18O2 (170.1307)


   

Myrcene-3,10-glycol

Myrcene-3,10-glycol

C10H18O2 (170.1307)


   

δ-Decalactone

delta-Decalactone

C10H18O2 (170.1307)


[Raw Data] CB015_delta-Decalactone_pos_20eV_CB000009.txt [Raw Data] CB015_delta-Decalactone_pos_10eV_CB000009.txt δ-Decalactone is a lactone compound found in nonfat dry milks and fruit. δ-Decalactone has a sweet taste[1][2]. δ-Decalactone is a lactone compound found in nonfat dry milks and fruit. δ-Decalactone has a sweet taste[1][2].

   

UNII:7HLS05KP9O

4-Hexyl-gamma-butyrolactone

C10H18O2 (170.1307)


Xi-5-hexyldihydro-2(3h)-furanone, also known as 4-decanolide or gamma-decanolactone, is a member of the class of compounds known as gamma butyrolactones. Gamma butyrolactones are compounds containing a gamma butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and bears a ketone group on the carbon adjacent to the oxygen atom. Xi-5-hexyldihydro-2(3h)-furanone is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Xi-5-hexyldihydro-2(3h)-furanone can be found in fruits, which makes xi-5-hexyldihydro-2(3h)-furanone a potential biomarker for the consumption of this food product. [Raw Data] CB016_gamma-Decalactone_pos_20eV_CB000010.txt [Raw Data] CB016_gamma-Decalactone_pos_10eV_CB000010.txt

   

Isophorondiamine

ISOPHORONE DIAMINE

C10H22N2 (170.1783)


CONFIDENCE standard compound; INTERNAL_ID 4134

   

cis-4-Decenoic acid

cis-4-Decenoic acid

C10H18O2 (170.1307)


A decenoic acid having a cis- double bond at position 4.

   

epsilon-decalactone

7-Butyloxepan-2-one

C10H18O2 (170.1307)


CONFIDENCE standard compound; INTERNAL_ID 717; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9205; ORIGINAL_PRECURSOR_SCAN_NO 9201 CONFIDENCE standard compound; INTERNAL_ID 717; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9232; ORIGINAL_PRECURSOR_SCAN_NO 9227 CONFIDENCE standard compound; INTERNAL_ID 717; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9267; ORIGINAL_PRECURSOR_SCAN_NO 9264 CONFIDENCE standard compound; INTERNAL_ID 717; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9298; ORIGINAL_PRECURSOR_SCAN_NO 9295 CONFIDENCE standard compound; INTERNAL_ID 717; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9272; ORIGINAL_PRECURSOR_SCAN_NO 9267

   

10-Undecen-1-ol

10-Undecen-1-ol

C11H22O (170.1671)


   

3-Acrylamidopropyl trimethylammonium

3-Acrylamidopropyl trimethylammonium

C9H18N2O (170.1419)


   

9-Decenoic acid

9-Decenoic acid

C10H18O2 (170.1307)


   

2-Decenoic acid

(E)-2-Decenoic acid

C10H18O2 (170.1307)


A decenoic acid having its double bond in position 2.

   

3-Decenoic acid

trans-dec-3-enoic acid

C10H18O2 (170.1307)


A decenoic acid having its double bond in the 3-position.

   

Obtusilic acid

4-Decenoic acid

C10H18O2 (170.1307)


   

Isodecenoic acid

Isodecenoic acid

C10H18O2 (170.1307)


   

3Z-decenoic acid

3Z-decenoic acid

C10H18O2 (170.1307)


   

4Z-decenoic acid

4Z-decenoic acid

C10H18O2 (170.1307)


   

ethyl 2-octenoate

2-Octenoic acid, ethyl ester

C10H18O2 (170.1307)


The fatty acid ethyl ester of 2-octenoic acid.

   

3,4-DIHYDROXYCARANE

3,4-DIHYDROXYCARANE

C10H18O2 (170.1307)


   

cis-dec-2-enoic acid

(2Z)-dec-2-enoic acid

C10H18O2 (170.1307)


   

2E-Octenyl acetate

2E-Octenyl acetate

C10H18O2 (170.1307)


   

3Z-Octenyl acetate

3Z-Octenyl acetate

C10H18O2 (170.1307)


   

3,7-dimethyl-2-octenoic acid

3,7-dimethyl-2-octenoic acid

C10H18O2 (170.1307)


   

8-Methylnonenoate

(6E)-8-Methyl-6-nonenoic acid

C10H18O2 (170.1307)


   

3-methyl-2-nonenoic acid

3-methyl-2-nonenoic acid

C10H18O2 (170.1307)


   

2,7-dimethyl-6-octenoic acid

2,7-dimethyl-6-octenoic acid

C10H18O2 (170.1307)


   

C10:1n-1

9-decylenic acid

C10H18O2 (170.1307)


   

C10:1n-7

3Z-decenoic acid

C10H18O2 (170.1307)


   

C10:1n-6

4Z-decenoic acid

C10H18O2 (170.1307)


   

UNDECANAL

UNDECANAL

C11H22O (170.1671)


A saturated fatty aldehyde formally arising from reduction of the carboxylic acid group of undecanoic acid. It is a component of essential oils from citrus plants like Citrus reticulata.

   

5Z-Octenyl acetate

(5Z)-oct-5-en-1-yl acetate

C10H18O2 (170.1307)


   

fema 3710

3-Nonenoic acid, methyl ester

C10H18O2 (170.1307)


   

1,5-Dimethylhex-4-enyl acetate

(±)-6-Methyl-5-hepten-2-yl acetate

C10H18O2 (170.1307)


   

Amyl ketone

4-01-00-03376 (Beilstein Handbook Reference)

C11H22O (170.1671)


   

«

.omega.-undecenyl alcohol

C11H22O (170.1671)


   

(Z)-3-Methyl-3-decen-1-ol

(3Z)-3-methyldec-3-en-1-ol

C11H22O (170.1671)


   

3-Methyldec-4-en-1-ol

(±)-(E)-3-Methyl-4-decen-1-ol

C11H22O (170.1671)


   

FEMA 3516

trans-2-Octen-1-yl acetate

C10H18O2 (170.1307)


   

fema 2348

Acetic acid, cyclohexylethyl ester

C10H18O2 (170.1307)


   

Linalool oxide C

6-Ethenyltetrahydro-2,2,6-trimethyl-(3R,6S)-rel-2H-pyran-3-ol

C10H18O2 (170.1307)


   

Linalool oxide D

2H-Pyran-3-ol, tetrahydro-2,2,6-trimethyl-6-vinyl-, cis- (8ci)

C10H18O2 (170.1307)


   

4-Hydroxy-2,6-dimethyl-7-octen-3-one

4-Hydroxy-2,6-dimethyl-7-octen-3-one

C10H18O2 (170.1307)


   

Ethyl 3-octenoate

Ethyl (3E)-3-octenoate

C10H18O2 (170.1307)


   

1-Menthyl methyl ether

2-methoxy-4-methyl-1-(propan-2-yl)cyclohexane

C11H22O (170.1671)


   

1-methoxydec-1-ene

trans- and cis-1-Methoxy-1-decene

C11H22O (170.1671)


   

2-Methylbutyl 3-methylbutenoate

2-methylbutyl 3-methylbut-2-enoate

C10H18O2 (170.1307)


   

Octenyl acetate

Pentyl vinyl carbinol acetate

C10H18O2 (170.1307)


   

6-Decanolide

6-Hydroxydecanoic acid epsilon-lactone

C10H18O2 (170.1307)


   

FEMA 3402

Butanoic acid, (3Z)-3-hexen-1-yl ester

C10H18O2 (170.1307)


   

Cyclohexyl butyrate

Butanoic acid, cyclohexyl ester

C10H18O2 (170.1307)


   

FEMA 3926

2-Hexenyl ester(Z)-butanoic acid

C10H18O2 (170.1307)


   

2-undecen-1-ol

trans-2-Undecen-1-ol

C11H22O (170.1671)


   

methyl nonane dione

3-Methylnonane-2,4-dione

C10H18O2 (170.1307)


   

(5E)-2,6-dimethylocta-5,7-diene-2,3-diol

(S,E)-2,6-Dimethyl-5,7-octadiene-2,3-diol

C10H18O2 (170.1307)


   

Cnidiol C

6-Ethenyl-3,4,5,6-tetrahydro-2,2,6-trimethyl-2H-pyran-3-ol

C10H18O2 (170.1307)


   

(2Z)-3-(5,5-dimethyloxolan-2-yl)but-2-en-1-ol

(E)-3-(Tetrahydro-5,5-dimethyl-2-furanyl)-2-buten-1-ol

C10H18O2 (170.1307)


   

Linalyl oxide

Tetrahydro-2-methyl-5-(1-hydroxy-1-methylethyl)-2-vinylfuran

C10H18O2 (170.1307)


Linalool oxide is a secondary metabolite in elongating wheat plants with antinociceptive and anticonvulsant effects. Linalool oxide shows anxiolytic activity[1][2][3]. Linalool oxide is a secondary metabolite in elongating wheat plants with antinociceptive and anticonvulsant effects. Linalool oxide shows anxiolytic activity[1][2][3].

   

Lilac alcohol

5-ethenyltetrahydro-b,5-Dimethyl-2-furanethanol, 9ci

C10H18O2 (170.1307)


   

Hexyl crotonate

Hexyl ester(2E)-2-butenoic acid

C10H18O2 (170.1307)


   

3,7-Dimethyloct-1,5-dien-3,7-diol

trans-3,7-Dimethyl-1,5-octadiene-3,7-diol

C10H18O2 (170.1307)


   

1-Cyclopropyl-4-methyl-1,3-cyclohexanediol

[1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol

C10H18O2 (170.1307)


   

trans-2-P-Menthene-1,4-diol

1-methyl-4-(propan-2-yl)cyclohex-2-ene-1,4-diol

C10H18O2 (170.1307)


   

5-Decanolide

Decanoic acid, 5-hydroxy-, laquo deltaRaquo -lactone

C10H18O2 (170.1307)


δ-Decalactone is a lactone compound found in nonfat dry milks and fruit. δ-Decalactone has a sweet taste[1][2]. δ-Decalactone is a lactone compound found in nonfat dry milks and fruit. δ-Decalactone has a sweet taste[1][2].

   

5-Hexyloxolan-2-one

xi-5-Hexyldihydro-2(3H)-furanone

C10H18O2 (170.1307)


   

FEMA 3344?

trans-2-Octenoic acid, ethyl ester

C10H18O2 (170.1307)


   

3-pentyloxan-2-one

xi-Tetrahydro-3-pentyl-2H-pyran-2-one

C10H18O2 (170.1307)


   

9-Hydroxygeraniol

(2Z,6E)-2,6-dimethylocta-2,6-diene-1,8-diol

C10H18O2 (170.1307)


   

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

(+)-6-Hydroxy-2,6-dimethyl-7-octen-4-one

C10H18O2 (170.1307)


   

5-decenoic acid

(5E)-dec-5-enoic acid

C10H18O2 (170.1307)


   

Neofolione

2-Nonenoic acid, methyl ester

C10H18O2 (170.1307)


   

Allyl heptoate

Heptanoic acid, 2-propen-1-yl ester

C10H18O2 (170.1307)


   

FEMA 3929

(3Z)-hex-3-en-1-yl 2-methylpropanoate

C10H18O2 (170.1307)


   

Isoamyl senecioate

2-Butenoic acid, 3-methyl-, 3-methylbutyl ester

C10H18O2 (170.1307)


   

Linalool oxide B

5-ethenyltetrahydro-a,a,5-Trimethyl-(2R,5S)-rel-2-furanmethanol

C10H18O2 (170.1307)


   

Linalool oxide a

5-ethenyltetrahydro-a,a,5-Trimethyl-(2R,5R)-rel-2-furanmethanol

C10H18O2 (170.1307)


   

6-Decenoic acid

(6E)-dec-6-enoic acid

C10H18O2 (170.1307)


   

(+)-Cis-linalol pyranoxide

2H-Pyran-3-ol, tetrahydro-2,2,6-trimethyl-6-vinyl-, (3R,6R)-(+)- (8CI)

C10H18O2 (170.1307)


   

R-nostrenol

(R,Z)-Undec-6-en-2-ol

C11H22O (170.1671)


   

1-Undecen-3-ol

1-Undecen-3-ol

C11H22O (170.1671)


   

ethyl 4Z-octenoate

Ethyl (Z)-oct-4-enoate

C10H18O2 (170.1307)


   

formyl 6E-nonenoate

formyl 6E-nonenoate

C10H18O2 (170.1307)


   

4R-Decanolide

(R)-gamma-Decalactone

C10H18O2 (170.1307)


   

3,7-Dimethyldecane

3,7-Dimethyldecane

C12H26 (170.2034)


   

3-Methylundecane

3-Methylundecane

C12H26 (170.2034)


   

5-Methylundecane

5-Methylundecane

C12H26 (170.2034)


   

6-Methylundecane

6-Methylundecane

C12H26 (170.2034)


   

Undecan-3-one

Undecan-3-one

C11H22O (170.1671)


   

Undecan-4-one

Undecan-4-one

C11H22O (170.1671)


   

2,3-Decanedione

2,3-Decanedione

C10H18O2 (170.1307)


   

FA 10:1

Tetrahydro-6R-pentylpyran-2-one

C10H18O2 (170.1307)


A monounsaturated fatty acid that is oct-6-enoic acid carrying methyl groups at positions 3 and 7.

   

FOH 10:2;O

(E)-3,7-Dimethylocta-1,6-diene-3,8-diol

C10H18O2 (170.1307)


   

FOH 11:1

(4E)-3-methyldec-4-en-1-ol

C11H22O (170.1671)


   

FAL 11:0

UNDECANAL

C11H22O (170.1671)


   

WE 10:1

3-methylbutyl 3-methylbut-2-enoate

C10H18O2 (170.1307)


   

SFE 10:1

methyl (2Z)-non-2-enoate

C10H18O2 (170.1307)


   

n-Dodecane

n-Dodecane

C12H26 (170.2034)


A straight-chain alkane with 12 carbon atoms. It has been isolated from the essential oils of various plants including Zingiber officinale (ginger). D009676 - Noxae > D002273 - Carcinogens

   

Undecan-6-one

Undecan-6-one

C11H22O (170.1671)


   

8-hydroxy-oxogeraniol

2,6-dimethylocta-2E,6E-diene-1,8-diol

C10H18O2 (170.1307)


   

(4R,7S)-7-isopropyl-4-methyloxepan-2-one

(4R,7S)-4-methyl-7-(1-methylethyl)-2-oxepanone;(4R,7S)-4-methyl-7-(1-methylethyl)oxepan-2-one;(4R-trans)-4-methyl-7-(1-methylethyl)-2-oxepanone;(4R-trans)-7-isopropyl-4-methyloxepan-2-one

C10H18O2 (170.1307)


A 7-isopropyl-4-methyloxepan-2-one that has 4R,7S configuration.

   

(4R,7R)-7-isopropyl-4-methyloxepan-2-one

(4R,7R)-4-methyl-7-(1-methylethyl)oxepan-2-one

C10H18O2 (170.1307)


   

6-endo-hydroxycineole

(1R,4S,6S)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol

C10H18O2 (170.1307)


   

1,7-Dioxaspiro[5.6]dodecane

1,7-Dioxaspiro[5.6]dodecane

C10H18O2 (170.1307)


   

(S)-Citronellic acid

(S)-(-)-2-O-BENZYLGLYCERINALDEHYDE

C10H18O2 (170.1307)


A citronellic acid that has (S)-configuration.

   

(2E,6S)-Dimethyl-2,7-octadiene-1,6-diol

(2E,6S)-Dimethyl-2,7-octadiene-1,6-diol

C10H18O2 (170.1307)


   

2,6-Dimethyl-5,7-octadiene-2,3-diol

2,6-Dimethyl-5,7-octadiene-2,3-diol

C10H18O2 (170.1307)


   

Propanamide,2-methyl-N-3-piperidinyl-

Propanamide,2-methyl-N-3-piperidinyl-

C9H18N2O (170.1419)


   

2,2-DIMETHYL-1-(PIPERAZIN-1-YL)PROPAN-1-ONE

2,2-DIMETHYL-1-(PIPERAZIN-1-YL)PROPAN-1-ONE

C9H18N2O (170.1419)


   

Hexyl Methacrylate

Hexyl Methacrylate

C10H18O2 (170.1307)


   

4,8-dimethyl-7-nonen-2-ol

4,8-dimethyl-7-nonen-2-ol

C11H22O (170.1671)


   

3-ISOPROPYL-2,2,5-TRIMETHYLHEXANE

3-ISOPROPYL-2,2,5-TRIMETHYLHEXANE

C12H26 (170.2034)


   

2-CYCLOPENTYL VALERIC ACID

2-CYCLOPENTYL VALERIC ACID

C10H18O2 (170.1307)


   

2,2-dimethyloct-7-enoic acid

2,2-dimethyloct-7-enoic acid

C10H18O2 (170.1307)


   

8-Nonenoic acid methyl ester

8-Nonenoic acid methyl ester

C10H18O2 (170.1307)


   

1,6-hexanediol divinyl ether

1,6-hexanediol divinyl ether

C10H18O2 (170.1307)


   

2,4-Pentanedione,3-pentyl-

2,4-Pentanedione,3-pentyl-

C10H18O2 (170.1307)


   

1-(2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-PROPAN-1-ONE

1-(2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-PROPAN-1-ONE

C10H18O2 (170.1307)


   

4-AMINO-1-ISOBUTYRYLPIPERIDINE

4-AMINO-1-ISOBUTYRYLPIPERIDINE

C9H18N2O (170.1419)


   

(1-ISOPROPYL-PIPERIDIN-3-YLMETHYL)-METHYL-AMINE

(1-ISOPROPYL-PIPERIDIN-3-YLMETHYL)-METHYL-AMINE

C10H22N2 (170.1783)


   

7-Octenoic acid ethyl ester

7-Octenoic acid ethyl ester

C10H18O2 (170.1307)


   

((7R,9AS)-OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZIN-7-YL)METHANOL

((7R,9AS)-OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZIN-7-YL)METHANOL

C9H18N2O (170.1419)


   

3-METHOXY-4-[2-NITRO-4-(TRIFLUOROMETHYL)PHENOXY]-BENZALDEHYDE

3-METHOXY-4-[2-NITRO-4-(TRIFLUOROMETHYL)PHENOXY]-BENZALDEHYDE

C10H22N2 (170.1783)


   

7-methoxy-3,7-dimethyl-1-octene

7-methoxy-3,7-dimethyl-1-octene

C11H22O (170.1671)


   

3-methyl-6-ethyl-5-octen-1-ol

3-methyl-6-ethyl-5-octen-1-ol

C11H22O (170.1671)


   

Piperazine, 1-(2-ethylbutyl)- (9CI)

Piperazine, 1-(2-ethylbutyl)- (9CI)

C10H22N2 (170.1783)


   

2-Propenoic acid,heptyl ester

2-Propenoic acid,heptyl ester

C10H18O2 (170.1307)


   

pinanyl hydroperoxide

pinanyl hydroperoxide

C10H18O2 (170.1307)


   

AKOS SB-011

AKOS SB-011

C10H22N2 (170.1783)


   

4-tert-amylcyclohexanol

trans-4-tert-pentylcyclohexanol

C11H22O (170.1671)


   

N-(2-piperidin-2-ylethyl)acetamide

N-(2-piperidin-2-ylethyl)acetamide

C9H18N2O (170.1419)


   

7-Octenyl Acetate

7-Octenyl Acetate

C10H18O2 (170.1307)


   

Ethyl 2,2,3,3-tetramethylcyclopropane-carboxylate

Ethyl 2,2,3,3-tetramethylcyclopropane-carboxylate

C10H18O2 (170.1307)


   

4-Piperidinamine, 1-(3-methylbutyl)

4-Piperidinamine, 1-(3-methylbutyl)

C10H22N2 (170.1783)


   

1-(aminomethyl)-N,N-dimethylcycloheptan-1-amine

1-(aminomethyl)-N,N-dimethylcycloheptan-1-amine

C10H22N2 (170.1783)


   

(R)-(+)-1 2-EPOXYUNDECANE

(R)-(+)-1 2-EPOXYUNDECANE

C11H22O (170.1671)


   

4-AMINO-1,2,2,6,6-PENTAMETHYLPIPERIDINE

4-AMINO-1,2,2,6,6-PENTAMETHYLPIPERIDINE

C10H22N2 (170.1783)


   

DIETHYLBORYL PIVALATE

DIETHYLBORYL PIVALATE

C9H19BO2 (170.1478)


   

N-(2,2,6,6-tetramethylpiperidin-4-ylidene)hydroxylamine

N-(2,2,6,6-tetramethylpiperidin-4-ylidene)hydroxylamine

C9H18N2O (170.1419)


   

CHEMBRDG-BB 4002906

CHEMBRDG-BB 4002906

C10H22N2 (170.1783)


   

4-Propylcyclohexanecarboxylic acid

4-Propylcyclohexanecarboxylic acid

C10H18O2 (170.1307)


   

DIETHYL-PIPERIDIN-3-YLMETHYL-AMINE

DIETHYL-PIPERIDIN-3-YLMETHYL-AMINE

C10H22N2 (170.1783)


   

Urea, N-cyclopentyl-N-propyl- (9CI)

Urea, N-cyclopentyl-N-propyl- (9CI)

C9H18N2O (170.1419)


   

6-oxodecanal

6-oxodecanal

C10H18O2 (170.1307)


   

patchouli cyclohexanol

patchouli cyclohexanol

C11H22O (170.1671)


   

5-decyne-4,7-diol

5-decyne-4,7-diol

C10H18O2 (170.1307)


   

3-CYCLOHEXYL-L-ALANINE AMIDE

3-CYCLOHEXYL-L-ALANINE AMIDE

C9H18N2O (170.1419)


   

Piperazine,1-(tetrahydro-2H-pyran-4-yl)-(9CI)

Piperazine,1-(tetrahydro-2H-pyran-4-yl)-(9CI)

C9H18N2O (170.1419)


   

2-(1-ISOPROPYLPIPERIDIN-4-YL)ETHANAMINE

2-(1-ISOPROPYLPIPERIDIN-4-YL)ETHANAMINE

C10H22N2 (170.1783)


   

(1-(SEC-BUTYL)PIPERIDIN-4-YL)METHANAMINE

(1-(SEC-BUTYL)PIPERIDIN-4-YL)METHANAMINE

C10H22N2 (170.1783)


   

trans-nonenylboronic acid

trans-nonenylboronic acid

C9H19BO2 (170.1478)


   

1,1-DIMETHYL-2-(4-METHYL-PIPERIDIN-1-YL)-ETHYLAMINE

1,1-DIMETHYL-2-(4-METHYL-PIPERIDIN-1-YL)-ETHYLAMINE

C10H22N2 (170.1783)


   

2,2,7,7-Tetramethyloctane

2,2,7,7-Tetramethyloctane

C12H26 (170.2034)


   

UNII:GFO2D7A38Q

UNII:GFO2D7A38Q

C10H18O2 (170.1307)


   

1,4-Cyclohexanediamine,N1,N1-diethyl-

1,4-Cyclohexanediamine,N1,N1-diethyl-

C10H22N2 (170.1783)


   

1,1-diethoxyhex-2-yne

1,1-diethoxyhex-2-yne

C10H18O2 (170.1307)


   

hexadien-1-al diethyl acetal

hexadien-1-al diethyl acetal

C10H18O2 (170.1307)


   

(R,R)-(-)-2,3-DIMETHOXY-1,4-BIS(DIMETHYLAMINO)BUTANE

(R,R)-(-)-2,3-DIMETHOXY-1,4-BIS(DIMETHYLAMINO)BUTANE

C10H18O2 (170.1307)


   

d-campholic acid

d-campholic acid

C10H18O2 (170.1307)


   

4-(4-Piperidinyl)morpholine

4-(4-Piperidinyl)morpholine

C9H18N2O (170.1419)


   

N-Isopropyl-4-piperidinecarboxamide hydrochloride

N-Isopropyl-4-piperidinecarboxamide hydrochloride

C9H18N2O (170.1419)


   

4-Pentylcyclohexanol

4-Pentylcyclohexanol

C11H22O (170.1671)


   

2-heptyl tetrahydrofuran

2-heptyl tetrahydrofuran

C11H22O (170.1671)


   

(1R,2R)-N1,N1,N2,N2-TETRAMETHYLCYCLOHEXANE-1,2-DIAMINE

(1R,2R)-N1,N1,N2,N2-TETRAMETHYLCYCLOHEXANE-1,2-DIAMINE

C10H22N2 (170.1783)


   

cis-1,8-diamino-p-methane

cis-1,8-diamino-p-methane

C10H22N2 (170.1783)


   

cyclohexyl methyl carbinyl acetate

cyclohexyl methyl carbinyl acetate

C10H18O2 (170.1307)


   

dihydro-4-methyl-5-methyl butyl furanone

dihydro-4-methyl-5-methyl butyl furanone

C10H18O2 (170.1307)


   

2-cyclohexyl-2-methylpropanoic acid

2-cyclohexyl-2-methylpropanoic acid

C10H18O2 (170.1307)


   

5-cyclohexyl-1-pentanol

5-cyclohexyl-1-pentanol

C11H22O (170.1671)


   

Cyclohexanebutyric acid

Cyclohexanebutyric acid

C10H18O2 (170.1307)


   

2-(4-prop-2-enylpiperazin-1-yl)ethanol

2-(4-prop-2-enylpiperazin-1-yl)ethanol

C9H18N2O (170.1419)


   

Hexanoic acid,2-ethyl-, ethenyl ester

Hexanoic acid,2-ethyl-, ethenyl ester

C10H18O2 (170.1307)


   

[4-(ethenoxymethyl)cyclohexyl]methanol

Cyclohexanemethanol, 4-((ethenyloxy)methyl)-

C10H18O2 (170.1307)


   

2-methyldecan-1-al

2-methyldecan-1-al

C11H22O (170.1671)


   

chamomile isobutyrate

chamomile isobutyrate

C10H18O2 (170.1307)


   
   

N-(3-aminopropyl)-N-cyclohexyl-N-methylamine

N-(3-aminopropyl)-N-cyclohexyl-N-methylamine

C10H22N2 (170.1783)


   

3,6-DIMETHYL-ISOXAZOLO[5,4-B]PYRIDINE-4-CARBOXYLIC ACID

3,6-DIMETHYL-ISOXAZOLO[5,4-B]PYRIDINE-4-CARBOXYLIC ACID

C10H22N2 (170.1783)


   

((3-FLUOROPHENYL)METHYLENE)METHANE-1,1-DICARBONITRILE

((3-FLUOROPHENYL)METHYLENE)METHANE-1,1-DICARBONITRILE

C9H18N2O (170.1419)


   

3-(Cyclopropylamino)-4-(N,N-dimethylamino)tetrahydrofuran

3-(Cyclopropylamino)-4-(N,N-dimethylamino)tetrahydrofuran

C9H18N2O (170.1419)


   

1-[1-(4-Morpholinylmethyl)cyclopropyl]methanamine

1-[1-(4-Morpholinylmethyl)cyclopropyl]methanamine

C9H18N2O (170.1419)


   

(Z)-8-Decenoic acid

(Z)-8-Decenoic acid

C10H18O2 (170.1307)


   

Dimethylamino propyl methacrylamide

N-(3-(Dimethylamino)propyl)methacrylamide

C9H18N2O (170.1419)


   

Cyclopentanol, 2-(1-piperazinyl)-, (1R,2R)- (9CI)

Cyclopentanol, 2-(1-piperazinyl)-, (1R,2R)- (9CI)

C9H18N2O (170.1419)


   

2-ethylbutyl methacrylate

2-ethylbutyl methacrylate

C10H18O2 (170.1307)


   

4-aminomethyl-1-n-butylpiperidine

4-aminomethyl-1-n-butylpiperidine

C10H22N2 (170.1783)


   

2,3-Dimethyldecane

2,3-Dimethyldecane

C12H26 (170.2034)


   

1,6-DIAMIDINOHEXANE

1,6-DIAMIDINOHEXANE

C8H18N4 (170.1531)


   

2-CHLORO-5-PIPERIDIN-1-YL-BENZOIC ACID

2-CHLORO-5-PIPERIDIN-1-YL-BENZOIC ACID

C10H22N2 (170.1783)


   

2-(1-hydroxypentyl)cyclopentan-1-one

2-(1-hydroxypentyl)cyclopentan-1-one

C10H18O2 (170.1307)


   

Isopropyl Cyclohexanecarboxylate

Isopropyl Cyclohexanecarboxylate

C10H18O2 (170.1307)


   

ETHYL 6-METHYL-6-HEPTENOATE

ETHYL 6-METHYL-6-HEPTENOATE

C10H18O2 (170.1307)


   

2-heptyltetrahydrofuran

2-heptyltetrahydrofuran

C11H22O (170.1671)


   

1,3,3,5,5-PENTAMETHYLCYCLOHEXANOL

1,3,3,5,5-PENTAMETHYLCYCLOHEXANOL

C11H22O (170.1671)


   

(1R,2R,3S,5R)-(-)-2,3-Pinanediol

(1R,2R,3S,5R)-(-)-2,3-Pinanediol

C10H18O2 (170.1307)


   

5-Undecanone

5-Undecanone

C11H22O (170.1671)


   

Isopropyl-cyclohexanecarboxylic acid

Isopropyl-cyclohexanecarboxylic acid

C10H18O2 (170.1307)


   

N1-Cyclohexyl-2-methyl-1,2-propanediamine

N1-Cyclohexyl-2-methyl-1,2-propanediamine

C10H22N2 (170.1783)


   

1,2-Ethanediamine,N-cyclopentyl-N-(1-methylethyl)-(9CI)

1,2-Ethanediamine,N-cyclopentyl-N-(1-methylethyl)-(9CI)

C10H22N2 (170.1783)


   

3-CYCLOHEXYLPROPANOHYDRAZIDE

3-CYCLOHEXYLPROPANOHYDRAZIDE

C9H18N2O (170.1419)


   

(1-PYRROLIDINO)ACETONITRILE

(1-PYRROLIDINO)ACETONITRILE

C10H18O2 (170.1307)


   

2,2,5,5-tetramethyl-3-pyrrolidinecarboxamide

2,2,5,5-tetramethyl-3-pyrrolidinecarboxamide

C9H18N2O (170.1419)


   

N-[2-(2-ETHYLPIPERIDIN-1-YL)ETHYL]-N-ISOPROPYLAMINE

N-[2-(2-ETHYLPIPERIDIN-1-YL)ETHYL]-N-ISOPROPYLAMINE

C10H22N2 (170.1783)


   

3-(3,5-dimethylpiperidin-1-yl)propan-1-amine

3-(3,5-dimethylpiperidin-1-yl)propan-1-amine

C10H22N2 (170.1783)


   

2H-Pyrido[1,2-a]pyrazine-7-methanol,octahydro-,(7R,9aS)-(9CI)

2H-Pyrido[1,2-a]pyrazine-7-methanol,octahydro-,(7R,9aS)-(9CI)

C9H18N2O (170.1419)


   

1-prop-2-enoxyoctane

1-prop-2-enoxyoctane

C11H22O (170.1671)


   

3-ethyl-2,7-dimethyloctane

3-ethyl-2,7-dimethyloctane

C12H26 (170.2034)


An alkane that is octane substituted by an ethyl group at position 3 and by methyl groups at positions 2 and 7. It is a urinary sex phermone found in male mice.

   

trans-4-Isopropylcyclohexanecarboxylic acid

trans-4-Isopropylcyclohexanecarboxylic acid

C10H18O2 (170.1307)


   

Bicyclo[2.2.2]octane-1,4-diyldimethanol

Bicyclo[2.2.2]octane-1,4-diyldimethanol

C10H18O2 (170.1307)


   

n-(2-piperidin-4-yl-ethyl)-acetamide

n-(2-piperidin-4-yl-ethyl)-acetamide

C9H18N2O (170.1419)


   

CHEMBRDG-BB 4017745

CHEMBRDG-BB 4017745

C10H22N2 (170.1783)


   

1-(3-METHYLBUTANOYL)PIPERAZINE

1-(3-METHYLBUTANOYL)PIPERAZINE

C9H18N2O (170.1419)


   

N-Methyl-4-(pyrrolidin-1-yl)tetrahydrofuran-3-amine

N-Methyl-4-(pyrrolidin-1-yl)tetrahydrofuran-3-amine

C9H18N2O (170.1419)


   

3-(3-methylbutyl)pentane-2,4-dione

3-(3-methylbutyl)pentane-2,4-dione

C10H18O2 (170.1307)


   

2,2,4,4,6-Pentamethylheptane

2,2,4,4,6-Pentamethylheptane

C12H26 (170.2034)


   

(1R,2S,3R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol

(1R,2S,3R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol

C10H18O2 (170.1307)


   

2,6,8-TRIMETHYLQUINOLINE-4-CARBOXYLIC ACID

2,6,8-TRIMETHYLQUINOLINE-4-CARBOXYLIC ACID

C10H22N2 (170.1783)


   

decane-2,9-dione

decane-2,9-dione

C10H18O2 (170.1307)


   

Pyrrolo[1,2-a]pyrazine-2(1H)-ethanol, hexahydro- (9CI)

Pyrrolo[1,2-a]pyrazine-2(1H)-ethanol, hexahydro- (9CI)

C9H18N2O (170.1419)


   

camphanecarboxylic acid

camphanecarboxylic acid

C10H18O2 (170.1307)


   

Pyrazino[2,3-b]pyrazine, decahydro-4a,8a-dimethyl- (9CI)

Pyrazino[2,3-b]pyrazine, decahydro-4a,8a-dimethyl- (9CI)

C8H18N4 (170.1531)


   

Dimethyl(7-octen-1-yl)silane

Dimethyl(7-octen-1-yl)silane

C10H22Si (170.1491)


   

3-(2,6-Dimethyl-1-piperidinyl)-1-propanamine

3-(2,6-Dimethyl-1-piperidinyl)-1-propanamine

C10H22N2 (170.1783)


   

1,8-Diamino-p-menthane

1,8-Diamino-p-menthane

C10H22N2 (170.1783)


   

1-(MORPHOLIN-4-YL)-2-AMINO-CYCLOPENTANE

1-(MORPHOLIN-4-YL)-2-AMINO-CYCLOPENTANE

C9H18N2O (170.1419)


   

2,2,4,4-tetramethyloctane

2,2,4,4-tetramethyloctane

C12H26 (170.2034)


   

3,8-Diazabicyclo[3.2.1]octane-3-ethanol,8-methyl-(7CI,8CI,9CI)

3,8-Diazabicyclo[3.2.1]octane-3-ethanol,8-methyl-(7CI,8CI,9CI)

C9H18N2O (170.1419)


   

2,6-Dimethyldecane

2,6-Dimethyldecane

C12H26 (170.2034)


   

Naphthenic acids

Naphthenic acids

C10H18O2 (170.1307)


   

(5-Isopropyl-2-oxacyclopentyl)acetone

(5-Isopropyl-2-oxacyclopentyl)acetone

C10H18O2 (170.1307)


   

Piperazine, 1,2,3,4,5,6-hexamethyl- (8CI,9CI)

Piperazine, 1,2,3,4,5,6-hexamethyl- (8CI,9CI)

C10H22N2 (170.1783)


   

5-Isopropyl-3,4-epoxy-2-heptanone

5-Isopropyl-3,4-epoxy-2-heptanone

C10H18O2 (170.1307)


   

(E)-8-Hydroxy-3-methyl-2-nonen-4-one

(E)-8-Hydroxy-3-methyl-2-nonen-4-one

C10H18O2 (170.1307)


   

(3E)-2,6-Dimethyl-5-ethyl-3-heptene-2-ol

(3E)-2,6-Dimethyl-5-ethyl-3-heptene-2-ol

C11H22O (170.1671)


   

2-Propenoic acid,2-Methyl-,1,1-diMethylbuthyl ester

2-Propenoic acid,2-Methyl-,1,1-diMethylbuthyl ester

C10H18O2 (170.1307)


   

(S)-α-(1-methylethyl)-1-Piperidineethanamine

(S)-α-(1-methylethyl)-1-Piperidineethanamine

C10H22N2 (170.1783)


   

Cyclohexaneacetic acid,ethyl ester

Cyclohexaneacetic acid,ethyl ester

C10H18O2 (170.1307)


   

trans-4-Butylcyclohexanemethanol

trans-4-Butylcyclohexanemethanol

C11H22O (170.1671)


   

(1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol

(1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol

C10H18O2 (170.1307)


   

2-AZEPAN-1-YL-2-METHYL-PROPYLAMINE

2-AZEPAN-1-YL-2-METHYL-PROPYLAMINE

C10H22N2 (170.1783)


   

ethyl 3-cyclopropyl-3-methyl-butanoate

ethyl 3-cyclopropyl-3-methyl-butanoate

C10H18O2 (170.1307)


   

(R)-(+)-CITRONELLIC ACID

(R)-(+)-CITRONELLIC ACID

C10H18O2 (170.1307)


   

1-(1-hexyl)-piperazine

1-(1-hexyl)-piperazine

C10H22N2 (170.1783)


   

Diisopropyl allylboronate

Diisopropyl allylboronate

C9H19BO2 (170.1478)


   

1-(4-(Ethylamino)piperidin-1-yl)ethanone

1-(4-(Ethylamino)piperidin-1-yl)ethanone

C9H18N2O (170.1419)


   

3-(1-Pyrrolidinylmethyl)morpholine

3-(1-Pyrrolidinylmethyl)morpholine

C9H18N2O (170.1419)


   

(E)-4-ethyl-2-octenoic acid

(E)-4-ethyl-2-octenoic acid

C10H18O2 (170.1307)


   

4-methylpentan-2-yl (E)-but-2-enoate

4-methylpentan-2-yl (E)-but-2-enoate

C10H18O2 (170.1307)


   

3-(2-ethylpiperidin-1-yl)propan-1-amine

3-(2-ethylpiperidin-1-yl)propan-1-amine

C10H22N2 (170.1783)


   

1-Cyclohexylpiperazine

1-Cyclohexylpiperazine

C10H22N2 (170.1783)


   

[1,1-Bicyclopentyl]-1,1-diol

[1,1-Bicyclopentyl]-1,1-diol

C10H18O2 (170.1307)


   

1-isobutyrylpiperidin-3-amine

1-isobutyrylpiperidin-3-amine

C9H18N2O (170.1419)


   

2,7-Decahydronaphthalenediol

2,7-Decahydronaphthalenediol

C10H18O2 (170.1307)


   

2,6-Decahydronaphthalenediol

2,6-Decahydronaphthalenediol

C10H18O2 (170.1307)


   

2-(morpholinomethyl)pyrrolidine

2-(morpholinomethyl)pyrrolidine

C9H18N2O (170.1419)


   

2-Isopropylboronic Acid Pinacol Ester

2-Isopropylboronic Acid Pinacol Ester

C9H19BO2 (170.1478)


   

muguet ethanol

muguet ethanol

C11H22O (170.1671)


   

2(3H)-Furanone,dihydro-4-methyl-5-pentyl-

2(3H)-Furanone,dihydro-4-methyl-5-pentyl-

C10H18O2 (170.1307)


   

(1S,2S)-N,N,NN-TETRAMETHYL-1,2-CYCLOHEXANEDIAMINE

(1S,2S)-N,N,NN-TETRAMETHYL-1,2-CYCLOHEXANEDIAMINE

C10H22N2 (170.1783)


   

Cyclopentanamine, 2-(4-morpholinyl)-, (1R,2R)-

Cyclopentanamine, 2-(4-morpholinyl)-, (1R,2R)-

C9H18N2O (170.1419)


   

UNII:5S5I61TY7P

UNII:5S5I61TY7P

C11H22O (170.1671)


   

alpha-decalactone

alpha-decalactone

C10H18O2 (170.1307)


   

Octanoic acid, ethenyl ester (9CI)

Octanoic acid, ethenyl ester (9CI)

C10H18O2 (170.1307)


   

4-Decanone,2-methyl-

4-Decanone,2-methyl-

C11H22O (170.1671)


   

1-CYCLOHEXYL-2,2-DIMETHYL-1-PROPANOL

1-CYCLOHEXYL-2,2-DIMETHYL-1-PROPANOL

C11H22O (170.1671)


   

((2R,3R)-3-[2-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-ETHYL]-OXIRANYL)-METHANOL

((2R,3R)-3-[2-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-ETHYL]-OXIRANYL)-METHANOL

C9H18N2O (170.1419)


   

1,5-DECALINDIOL

1,5-DECALINDIOL

C10H18O2 (170.1307)


   

2-((PYRROLIDIN-1-YL)METHYL) MORPHOLINE

2-((PYRROLIDIN-1-YL)METHYL) MORPHOLINE

C9H18N2O (170.1419)


   

1-tetrahydrofurfuryl-piperazine

1-tetrahydrofurfuryl-piperazine

C9H18N2O (170.1419)


   

Propanoic acid,2-methyl-, cyclohexyl ester

Propanoic acid, 2-methyl-, cyclohexyl ester

C10H18O2 (170.1307)


   

1,5-Dioxaspiro[5.5]undecane,2-methyl-

1,5-Dioxaspiro[5.5]undecane,2-methyl-

C10H18O2 (170.1307)


   

(1S,2S,3R,5S)-(+)-2,3-Pinanediol

(1S,2S,3R,5S)-(+)-2,3-Pinanediol

C10H18O2 (170.1307)


   

Linalool oxide

Linalool, oxide

C10H18O2 (170.1307)


Flavouring compound [Goodscents]

   

1-Propylboronic acid pinacol ester

1-Propylboronic acid pinacol ester

C9H19BO2 (170.1478)


   

TRANS-SOBREROL

TRANS-SOBREROL

C10H18O2 (170.1307)


D019141 - Respiratory System Agents > D005100 - Expectorants

   

2-Amino-3-methyl-1-pyrrolidin-1-YL-butan-1-one

2-Amino-3-methyl-1-pyrrolidin-1-YL-butan-1-one

C9H18N2O (170.1419)


   

2-Exo-hydroxy-1,8-cineole

2-Exo-hydroxy-1,8-cineole

C10H18O2 (170.1307)


A cineole in which the 1,8-cineole skeleton is substituted at C-2 with a hydroxy group oriented exo (S configuration).

   

(Z)-3-Decenoic acid

(Z)-3-Decenoic acid

C10H18O2 (170.1307)


   

8-Hydroxynerol

8-Hydroxynerol

C10H18O2 (170.1307)


   

E-4-Methylnon-3-enoic acid

E-4-Methylnon-3-enoic acid

C10H18O2 (170.1307)


   

trans-Linalool oxide

trans-Epoxydihydrolinalool

C10H18O2 (170.1307)


Linalool 3,6-oxide is a member of the class of compounds known as tetrahydrofurans. Tetrahydrofurans are heterocyclic compounds containing a saturated, aliphatic, five-membered ring where a carbon is replaced by an oxygen. Linalool 3,6-oxide is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Linalool 3,6-oxide is an alcohol, camphor, and fenchyl tasting compound and can be found in a number of food items such as roselle, fig, citrus, and ginger, which makes linalool 3,6-oxide a potential biomarker for the consumption of these food products. Linalool 3,6-oxide can be found primarily in urine.

   

Ethyl trans-4-octenoate

Ethyl trans-4-octenoate

C10H18O2 (170.1307)


   

Ethyl (E)-oct-3-enoate

Ethyl (E)-oct-3-enoate

C10H18O2 (170.1307)


   

1-Methoxy-1-decene

1-Methoxy-1-decene

C11H22O (170.1671)


   

2-Butenoic acid, hexyl ester, (2Z)-

2-Butenoic acid, hexyl ester, (2Z)-

C10H18O2 (170.1307)


   

Methyl 3-nonenoate, (3Z)-

Methyl 3-nonenoate, (3Z)-

C10H18O2 (170.1307)


   

[2-Methyl-1-(pyrrolidin-1-ylcarbonyl)propyl]amine hydrochloride

[2-Methyl-1-(pyrrolidin-1-ylcarbonyl)propyl]amine hydrochloride

C9H18N2O (170.1419)


   

Cyclooctylurea

Cyclooctylurea

C9H18N2O (170.1419)


   

4-Methylundecane

4-Methylundecane

C12H26 (170.2034)


An alkane that is undecane substituted by a methyl group at position 4. Metabolite observed in cancer metabolism.

   

1-Decene, 10-methoxy-

1-Decene, 10-methoxy-

C11H22O (170.1671)


   

5,6-Dimethyldecane

5,6-Dimethyldecane

C12H26 (170.2034)


   

2,9-Dimethyldecane

Decane, 2,9-dimethyl-

C12H26 (170.2034)


An alkane that is decane which is substituted by a methyl group at positions 2 and 9.

   

3-Cyclohexyl-1,1-dimethylurea

3-Cyclohexyl-1,1-dimethylurea

C9H18N2O (170.1419)


   

2,3,6,7-Tetramethyloctane

2,3,6,7-Tetramethyloctane

C12H26 (170.2034)


An alkane that is octane substituted by a methyl group at positions 2,3,6 and 7.

   

9-Methyldecanal

9-Methyldecanal

C11H22O (170.1671)


   

Undec-1-EN-1-OL

Undec-1-EN-1-OL

C11H22O (170.1671)


A fatty alcohol 11:1 that is undecanol containing a double bond located at position 1; a minor tautomer of undecanal.

   

3-Ethoxy-1,1,5-trimethylcyclohexane

3-Ethoxy-1,1,5-trimethylcyclohexane

C11H22O (170.1671)


   

Dodekan

InChI=1\C12H26\c1-3-5-7-9-11-12-10-8-6-4-2\h3-12H2,1-2H

C12H26 (170.2034)


D009676 - Noxae > D002273 - Carcinogens

   

Rue ketone

4-01-00-03374 (Beilstein Handbook Reference)

C11H22O (170.1671)


2-Undecanone is a volatile organic compound, which inhibits the DnaKJE-ClpB bichaperone dependent refolding of heat-inactivated bacterial luciferases. 2-Undecanone inhibits lung tumorigenesis[1][2]. 2-Undecanone is a volatile organic compound, which inhibits the DnaKJE-ClpB bichaperone dependent refolding of heat-inactivated bacterial luciferases. 2-Undecanone inhibits lung tumorigenesis[1][2].

   

Hendecenal

Aldehyde C-11, undecylic

C11H22O (170.1671)


   

Isododecane

Undecane, 2-methyl-

C12H26 (170.2034)


   

2-Undecen-4-ol

2-Undecen-4-ol

C11H22O (170.1671)


   

2-Heptenyltrimethylsilane

2-Heptenyltrimethylsilane

C10H22Si (170.1491)


   

4,8-Dimethyl-1-nonen-4-ol

4,8-Dimethyl-1-nonen-4-ol

C11H22O (170.1671)


   

5-Methyl-3-hexenyltrimethylsilane

5-Methyl-3-hexenyltrimethylsilane

C10H22Si (170.1491)


   

(R,Z)-Undec-6-en-2-ol

(R,Z)-Undec-6-en-2-ol

C11H22O (170.1671)


   

3-methyldecan-2-one

3-methyldecan-2-one

C11H22O (170.1671)


   

2,2,4,4-Tetramethyloctane

NA

C12H26 (170.2034)


{"Ingredient_id": "HBIN003652","Ingredient_name": "2,2,4,4-Tetramethyloctane","Alias": "NA","Ingredient_formula": "C12H26","Ingredient_Smile": "CCCCC(C)(C)CC(C)(C)C","Ingredient_weight": "170.33 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40733","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "182333","DrugBank_id": "NA"}

   

2,3-Dimethyldecane

NA

C12H26 (170.2034)


{"Ingredient_id": "HBIN004063","Ingredient_name": "2,3-Dimethyldecane","Alias": "NA","Ingredient_formula": "C12H26","Ingredient_Smile": "CCCCCCCC(C)C(C)C","Ingredient_weight": "170.33 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40670","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "86544","DrugBank_id": "NA"}

   

2,4-dimethyl-decane

NA

C12H26 (170.2034)


{"Ingredient_id": "HBIN004355","Ingredient_name": "2,4-dimethyl-decane","Alias": "NA","Ingredient_formula": "C12H26","Ingredient_Smile": "CCCCCCC(C)CC(C)C","Ingredient_weight": "170.33 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42368","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "520357","DrugBank_id": "NA"}

   

3,8- dimethyl-Decane

NA

C12H26 (170.2034)


{"Ingredient_id": "HBIN007834","Ingredient_name": "3,8- dimethyl-Decane","Alias": "NA","Ingredient_formula": "C12H26","Ingredient_Smile": "CCC(C)CCCCC(C)CC","Ingredient_weight": "170.33 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42563","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "519396","DrugBank_id": "NA"}

   

(2r,3s)-2-ethyl-3-heptyloxirane

(2r,3s)-2-ethyl-3-heptyloxirane

C11H22O (170.1671)


   

3-methyldec-3-en-1-ol

3-methyldec-3-en-1-ol

C11H22O (170.1671)


   

9-methyldecan-2-one

9-methyldecan-2-one

C11H22O (170.1671)


   

(3e)-3-methyldec-3-en-1-ol

(3e)-3-methyldec-3-en-1-ol

C11H22O (170.1671)