Exact Mass: 170.1307

Exact Mass Matches: 170.1307

Found 500 metabolites which its exact mass value is equals to given mass value 170.1307, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

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.

   

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.

   

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.

   

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]

   

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.

   

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*)

   

(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].

   

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]

   

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)


   

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)


   

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)


   

2,4-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)


   

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)


   

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)


   

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)


   

(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)


   

ACMC-20mvsd

ACMC-20mvsd

C10H18O2 (170.1307)


   

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)


   

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

   

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

   

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)


   

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)


   

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)


   

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)


   

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)


   

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)


   

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)


   

WE 10:1

3-methylbutyl 3-methylbut-2-enoate

C10H18O2 (170.1307)


   

SFE 10:1

methyl (2Z)-non-2-enoate

C10H18O2 (170.1307)


   

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)


   

Hexyl Methacrylate

Hexyl Methacrylate

C10H18O2 (170.1307)


   

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)


   

7-Octenoic acid ethyl ester

7-Octenoic acid ethyl ester

C10H18O2 (170.1307)


   

2-Propenoic acid,heptyl ester

2-Propenoic acid,heptyl ester

C10H18O2 (170.1307)


   

pinanyl hydroperoxide

pinanyl hydroperoxide

C10H18O2 (170.1307)


   

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-Propylcyclohexanecarboxylic acid

4-Propylcyclohexanecarboxylic acid

C10H18O2 (170.1307)


   

6-oxodecanal

6-oxodecanal

C10H18O2 (170.1307)


   

5-decyne-4,7-diol

5-decyne-4,7-diol

C10H18O2 (170.1307)


   

UNII:GFO2D7A38Q

UNII:GFO2D7A38Q

C10H18O2 (170.1307)


   

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)


   

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)


   

Cyclohexanebutyric acid

Cyclohexanebutyric acid

C10H18O2 (170.1307)


   

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)


   

chamomile isobutyrate

chamomile isobutyrate

C10H18O2 (170.1307)


   
   

(Z)-8-Decenoic acid

(Z)-8-Decenoic acid

C10H18O2 (170.1307)


   

2-ethylbutyl methacrylate

2-ethylbutyl methacrylate

C10H18O2 (170.1307)


   

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)


   

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

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

C10H18O2 (170.1307)


   

Isopropyl-cyclohexanecarboxylic acid

Isopropyl-cyclohexanecarboxylic acid

C10H18O2 (170.1307)


   

(1-PYRROLIDINO)ACETONITRILE

(1-PYRROLIDINO)ACETONITRILE

C10H18O2 (170.1307)


   

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)


   

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

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

C10H18O2 (170.1307)


   

(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)


   

decane-2,9-dione

decane-2,9-dione

C10H18O2 (170.1307)


   

camphanecarboxylic acid

camphanecarboxylic acid

C10H18O2 (170.1307)


   

Naphthenic acids

Naphthenic acids

C10H18O2 (170.1307)


   

(5-Isopropyl-2-oxacyclopentyl)acetone

(5-Isopropyl-2-oxacyclopentyl)acetone

C10H18O2 (170.1307)


   

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)


   

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

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

C10H18O2 (170.1307)


   

Cyclohexaneacetic acid,ethyl ester

Cyclohexaneacetic acid,ethyl ester

C10H18O2 (170.1307)


   

(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)


   

ethyl 3-cyclopropyl-3-methyl-butanoate

ethyl 3-cyclopropyl-3-methyl-butanoate

C10H18O2 (170.1307)


   

(R)-(+)-CITRONELLIC ACID

(R)-(+)-CITRONELLIC ACID

C10H18O2 (170.1307)


   

(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)


   

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

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

C10H18O2 (170.1307)


   

2,7-Decahydronaphthalenediol

2,7-Decahydronaphthalenediol

C10H18O2 (170.1307)


   

2,6-Decahydronaphthalenediol

2,6-Decahydronaphthalenediol

C10H18O2 (170.1307)


   

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

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

C10H18O2 (170.1307)


   

alpha-decalactone

alpha-decalactone

C10H18O2 (170.1307)


   

Octanoic acid, ethenyl ester (9CI)

Octanoic acid, ethenyl ester (9CI)

C10H18O2 (170.1307)


   

1,5-DECALINDIOL

1,5-DECALINDIOL

C10H18O2 (170.1307)


   

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]

   

TRANS-SOBREROL

TRANS-SOBREROL

C10H18O2 (170.1307)


D019141 - Respiratory System Agents > D005100 - Expectorants

   

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)


   

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)


   

trans-4-Decenoic acid

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]

   

6,7-Epoxylinalool

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.

   

3-Pentyltetrahydro-2h-pyran-2-one

3-Pentyltetrahydro-2h-pyran-2-one

C10H18O2 (170.1307)


   

Methyl 2-nonenoate

Methyl non-2-enoate

C10H18O2 (170.1307)


   

trans-2-Octen-1-yl acetate

trans-2-Octen-1-yl acetate

C10H18O2 (170.1307)


   

(Z)-3-Octen-1-ol acetate

(Z)-3-Octen-1-ol acetate

C10H18O2 (170.1307)


   

2-Exo-hydroxy-1,4-cineole

2-Exo-hydroxy-1,4-cineole

C10H18O2 (170.1307)


A cineole in which the 1,4-cineole skeleton is substituted at C-2 with a hydroxy group oriented exo (S configuration).

   

Methyl (E)-non-6-enoate

Methyl (E)-non-6-enoate

C10H18O2 (170.1307)


   

Isoamyl tiglate

Isoamyl tiglate

C10H18O2 (170.1307)


   

3-Hexenyl isobutyrate

3-Hexenyl isobutyrate

C10H18O2 (170.1307)


   

2,3-Epoxy-3,7-dimethyloct-6-enol

2,3-Epoxy-3,7-dimethyloct-6-enol

C10H18O2 (170.1307)


   

Methyl cyclohexanepropionate

Methyl cyclohexanepropionate

C10H18O2 (170.1307)


   

2(3H)-Furanone, 4-hexyldihydro-

2(3H)-Furanone, 4-hexyldihydro-

C10H18O2 (170.1307)


   

Citronellic acid

Citronellic acid

C10H18O2 (170.1307)


   

AI3-36009

Allylester kyseliny enanthove [Czech]

C10H18O2 (170.1307)


   

AI3-25419

2-Propenoic acid, 2-methyl-, hexyl ester

C10H18O2 (170.1307)


   

Caproleic acid

Delta(9)-Decenoic acid

C10H18O2 (170.1307)


   

trans-dec-3-enoic acid

trans-dec-3-enoic acid

C10H18O2 (170.1307)


   

cis-Linalol pyranoxide

(3R,6R)-2,2,6-trimethyl-6-vinyl-tetrahydropyran-3-ol

C10H18O2 (170.1307)


   

linalool oxide B (cis-THF)

2-[(2R,5S)-5-methyl-5-vinyl-tetrahydrofuran-2-yl]propan-2-ol

C10H18O2 (170.1307)


   

AI3-33202

butanoic acid [(Z)-hex-3-enyl] ester

C10H18O2 (170.1307)


   

AI3-34407

acetic acid [(E)-oct-2-enyl] ester

C10H18O2 (170.1307)


   

linalool oxide, trans-pyranoid

(3R,6S)-2,2,6-trimethyl-6-vinyl-tetrahydropyran-3-ol

C10H18O2 (170.1307)


   

cis-Linalol-oxide

(Z)-Linalool oxide (furanoid)

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.

   

(+)-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.

   

(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].

   

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.

   

2-Endo-hydroxy-1,8-cineole

2-Endo-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 endo (R configuration).

   

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

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

C10H18O2 (170.1307)


   

(Z)-4-methylnon-3-enoic acid

(Z)-4-methylnon-3-enoic acid

C10H18O2 (170.1307)


   

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

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

C10H18O2 (170.1307)


   

Hydroxygeraniol

Hydroxygeraniol

C10H18O2 (170.1307)


   

8-Methylnon-2-enoic acid

8-Methylnon-2-enoic acid

C10H18O2 (170.1307)


   

(5R)-5-isopropenyl-2-methylcyclohexane-1-hydroperoxide

(5R)-5-isopropenyl-2-methylcyclohexane-1-hydroperoxide

C10H18O2 (170.1307)


   

(E)-2-Hexenyl isobutyrate

(E)-2-Hexenyl isobutyrate

C10H18O2 (170.1307)


   

Linalol oxide furanoid B

Linalol oxide furanoid B

C10H18O2 (170.1307)


   

(1R,3R)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid

(1R,3R)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid

C10H18O2 (170.1307)


   

Acetic acid 2-ethylcyclohexyl ester

Acetic acid 2-ethylcyclohexyl ester

C10H18O2 (170.1307)


   

4-Methoxy-2-methyl-2-octenal

4-Methoxy-2-methyl-2-octenal

C10H18O2 (170.1307)


   

1-(1-Ethoxyethoxy)-3-methyl-2,4-pentadiene

1-(1-Ethoxyethoxy)-3-methyl-2,4-pentadiene

C10H18O2 (170.1307)


   

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

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

C10H18O2 (170.1307)


   

8-p-Menthene-1,2-diol

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

C10H18O2 (170.1307)


   

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

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

C10H18O2 (170.1307)


   

8-METHYLNON-6-ENOIC ACID

8-METHYLNON-6-ENOIC ACID

C10H18O2 (170.1307)


   

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

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

C10H18O2 (170.1307)


   

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

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

C10H18O2 (170.1307)


   

(S)-3-acetyloctanal

(S)-3-acetyloctanal

C10H18O2 (170.1307)


   

(R)-citronellic acid

(R)-citronellic acid

C10H18O2 (170.1307)


A citronellic acid that has (R)-configuration.

   

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

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

C10H18O2 (170.1307)


   

(S)-(-)-Citronellic acid

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

C10H18O2 (170.1307)


   

cis-3-Hexenyl isobutyrate

cis-3-Hexenyl isobutyrate

C10H18O2 (170.1307)


   

Allyl heptylate

Allyl heptanoate

C10H18O2 (170.1307)


   

1-Octen-3-yl acetate

1-Octen-3-yl acetate

C10H18O2 (170.1307)


   

cis-3-Hexenyl butyrate

cis-3-Hexenyl butyrate

C10H18O2 (170.1307)


   

trans-2-hexenyl butyrate

trans-2-hexenyl butyrate

C10H18O2 (170.1307)


   

Linalool oxide pyranoside

Linalool oxide pyranoside

C10H18O2 (170.1307)


A member of the class of oxanes that is oxane substituted by methyl groups at positions 2,2 and 6, by a hydroxy group at position 3 and by an ethenyl group at position 6.

   

(Z)-Linalool oxide (furanoid)

2-[(2R,5S)-5-ethenyl-5-methyloxolan-2-yl]propan-2-ol

C10H18O2 (170.1307)


   

Isopentyl 3-methyl-2-butenoate

Isopentyl 3-methyl-2-butenoate

C10H18O2 (170.1307)


   

2-Methylbutyl 3-methyl-2-butenoate

2-Methylbutyl 3-methyl-2-butenoate

C10H18O2 (170.1307)


   

Ethyl 4-octenoate

Ethyl 4-octenoate

C10H18O2 (170.1307)


A fatty acid ethyl ester of 4-octenoic acid.

   

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

1,5-Octadiene-3,7-diol, 3,7-dimethyl-

C10H18O2 (170.1307)


   

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

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

C10H18O2 (170.1307)


   

6-methylhept-5-en-2-yl acetate

6-methylhept-5-en-2-yl acetate

C10H18O2 (170.1307)


   

cis-2-Decenoic acid

cis-2-Decenoic acid

C10H18O2 (170.1307)


A 2-decenoic acid having its double bond in the cis configuration.

   

(3R,6R)-6-ethenyl-2,2,6-trimethyloxan-3-ol

(3R,6R)-6-ethenyl-2,2,6-trimethyloxan-3-ol

C10H18O2 (170.1307)


   

2-Octenyl acetate

2-Octenyl acetate

C10H18O2 (170.1307)


   

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

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

C10H18O2 (170.1307)


   

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

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

C10H18O2 (170.1307)


   

(3R,6S)-6-ethenyl-2,2,6-trimethyloxan-3-ol

(3R,6S)-6-ethenyl-2,2,6-trimethyloxan-3-ol

C10H18O2 (170.1307)


   

(2Z)-2,6-Dimethyl-2,7-octadiene-1,6-diol

(2Z)-2,6-Dimethyl-2,7-octadiene-1,6-diol

C10H18O2 (170.1307)


   

(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)


   

(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)


   

Ethyl oct-3-enoate

Ethyl oct-3-enoate

C10H18O2 (170.1307)


   

(R)-gamma-Decalactone

(R)-gamma-Decalactone

C10H18O2 (170.1307)


   

(3S,6S)-6-ethenyl-2,2,6-trimethyloxan-3-ol

(3S,6S)-6-ethenyl-2,2,6-trimethyloxan-3-ol

C10H18O2 (170.1307)


   

trans-dec-3-enoic acid

trans-dec-3-enoic acid

C10H18O2 (170.1307)


A decenoic acid having a trans- double bond at position 3.

   

Dec-9-enoic acid

Dec-9-enoic acid

C10H18O2 (170.1307)


A decenoic acid having the double bond at position 9.

   

trans-2-decenoic acid

trans-2-decenoic acid

C10H18O2 (170.1307)


A 2-decenoic acid having its double bond in the trans configuration. It is an intermediate metabolite in the fatty acid synthesis.

   

Dimethyloctenoic acid

Dimethyloctenoic acid

C10H18O2 (170.1307)


   

Decenoic acid

Decenoic acid

C10H18O2 (170.1307)


   

endo-Hydroxycineole

endo-Hydroxycineole

C10H18O2 (170.1307)


   

(1s,5r)-5-(2-hydroxypropan-2-yl)-2-methylcyclohex-2-en-1-ol

(1s,5r)-5-(2-hydroxypropan-2-yl)-2-methylcyclohex-2-en-1-ol

C10H18O2 (170.1307)


   

(3r,4s)-3,7-dimethylocta-1,6-diene-3,4-diol

(3r,4s)-3,7-dimethylocta-1,6-diene-3,4-diol

C10H18O2 (170.1307)


   

(1r,2s,5s)-2-(hydroxymethyl)-5-isopropylbicyclo[3.1.0]hexan-2-ol

(1r,2s,5s)-2-(hydroxymethyl)-5-isopropylbicyclo[3.1.0]hexan-2-ol

C10H18O2 (170.1307)


   

(1r,4r,5s)-5-isopropyl-2-methylcyclohex-2-ene-1,4-diol

(1r,4r,5s)-5-isopropyl-2-methylcyclohex-2-ene-1,4-diol

C10H18O2 (170.1307)


   

(4s,6s)-4-hydroxy-2,6-dimethyloct-7-en-3-one

(4s,6s)-4-hydroxy-2,6-dimethyloct-7-en-3-one

C10H18O2 (170.1307)


   

(3r,6s)-2,6-dimethylocta-1,7-diene-3,6-diol

(3r,6s)-2,6-dimethylocta-1,7-diene-3,6-diol

C10H18O2 (170.1307)


   

(2e)-2-octen-1-yl acetate

(2e)-2-octen-1-yl acetate

C10H18O2 (170.1307)


   

(2e,6r)-3,7-dimethylocta-2,7-diene-1,6-diol

(2e,6r)-3,7-dimethylocta-2,7-diene-1,6-diol

C10H18O2 (170.1307)


   

(5r)-5-hexyloxolan-2-one

(5r)-5-hexyloxolan-2-one

C10H18O2 (170.1307)


   

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

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

C10H18O2 (170.1307)


   

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

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

C10H18O2 (170.1307)


   

2-[(2s,5r)-5-ethenyl-5-methyloxolan-2-yl]propan-2-ol

2-[(2s,5r)-5-ethenyl-5-methyloxolan-2-yl]propan-2-ol

C10H18O2 (170.1307)


   

8-hydroxy-3-methylnon-2-en-4-one

8-hydroxy-3-methylnon-2-en-4-one

C10H18O2 (170.1307)


   

(1s,2s,4s,7s)-7-(hydroxymethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-ol

(1s,2s,4s,7s)-7-(hydroxymethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-ol

C10H18O2 (170.1307)


   

(+)-trans-sobrerol

(+)-trans-sobrerol

C10H18O2 (170.1307)


   

(3r)-2-methyl-6-methylideneoct-7-ene-2,3-diol

(3r)-2-methyl-6-methylideneoct-7-ene-2,3-diol

C10H18O2 (170.1307)


   

pentyl (2z)-2-methylbut-2-enoate

pentyl (2z)-2-methylbut-2-enoate

C10H18O2 (170.1307)


   

3-isopentenyl isovalerate

3-isopentenyl isovalerate

C10H18O2 (170.1307)


   

(2e)-3,7-dimethylocta-2,7-diene-1,6-diol

(2e)-3,7-dimethylocta-2,7-diene-1,6-diol

C10H18O2 (170.1307)


   

(2r,5s)-4-hydroxy-2-isopropyl-5-methylcyclohexan-1-one

(2r,5s)-4-hydroxy-2-isopropyl-5-methylcyclohexan-1-one

C10H18O2 (170.1307)


   

(1s)-1-(2-hydroxypropan-2-yl)-4-methylcyclohex-3-en-1-ol

(1s)-1-(2-hydroxypropan-2-yl)-4-methylcyclohex-3-en-1-ol

C10H18O2 (170.1307)


   

pent-1-en-1-yl pentanoate

pent-1-en-1-yl pentanoate

C10H18O2 (170.1307)


   

4-(hydroxymethyl)-1-isopropylcyclohex-3-en-1-ol

4-(hydroxymethyl)-1-isopropylcyclohex-3-en-1-ol

C10H18O2 (170.1307)


   

(1r,2r,4s,6s)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,6-diol

(1r,2r,4s,6s)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,6-diol

C10H18O2 (170.1307)


   

5-isopropyl-2-methylcyclohex-2-ene-1,4-diol

5-isopropyl-2-methylcyclohex-2-ene-1,4-diol

C10H18O2 (170.1307)


   

2-Hydroxycineole

NA

C10H18O2 (170.1307)


{"Ingredient_id": "HBIN005790","Ingredient_name": "2-Hydroxycineole","Alias": "NA","Ingredient_formula": "C10H18O2","Ingredient_Smile": "CC1(C2CCC(O1)(C(C2)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33233","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(3r,4r,6s)-3,6-dihydroxy-1-menthene

NA

C10H18O2 (170.1307)


{"Ingredient_id": "HBIN009528","Ingredient_name": "(3r,4r,6s)-3,6-dihydroxy-1-menthene","Alias": "NA","Ingredient_formula": "C10H18O2","Ingredient_Smile": "CC1=CC(C(CC1O)C(C)C)O","Ingredient_weight": "170.25 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5958","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10374851","DrugBank_id": "NA"}

   

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

NA

C10H18O2 (170.1307)


{"Ingredient_id": "HBIN010452","Ingredient_name": "4-hydroxy-2-isopropenyl-5-methylene-hexan-1-ol","Alias": "NA","Ingredient_formula": "C10H18O2","Ingredient_Smile": "CC(=C)C(CC(C(=C)C)O)CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10260","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

64911-68-8

(1S,2R,4S,5S)-1,7,7-trimethylnorbornane-2,5-diol; (1S,3S,4S,6R)-1,7,7-trimethylbicyclo[2.2.1]heptane-3,6-diol

C10H18O2 (170.1307)


{"Ingredient_id": "HBIN012023","Ingredient_name": "64911-68-8","Alias": "(1S,2R,4S,5S)-1,7,7-trimethylnorbornane-2,5-diol; (1S,3S,4S,6R)-1,7,7-trimethylbicyclo[2.2.1]heptane-3,6-diol","Ingredient_formula": "C10H18O2","Ingredient_Smile": "CC1(C2CC(C1(CC2O)C)O)C","Ingredient_weight": "170.25","OB_score": "78.59591965","CAS_id": "64911-68-8","SymMap_id": "SMIT11488","TCMID_id": "NA","TCMSP_id": "MOL010437","TCM_ID_id": "NA","PubChem_id": "182459","DrugBank_id": "NA"}

   

7-hydroxydihydromatatabiether

NA

C10H18O2 (170.1307)


{"Ingredient_id": "HBIN013278","Ingredient_name": "7-hydroxydihydromatatabiether","Alias": "NA","Ingredient_formula": "C10H18O2","Ingredient_Smile": "CC1COC2(CCC1C2CO)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10007","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

8-hydroxygeraniol

NA

C10H18O2 (170.1307)


{"Ingredient_id": "HBIN013777","Ingredient_name": "8-hydroxygeraniol","Alias": "NA","Ingredient_formula": "C10H18O2","Ingredient_Smile": "CC(=CCO)CCCC(=C)CO","Ingredient_weight": "170.25 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38322","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "6430784","DrugBank_id": "NA"}

   

(1r,4s)-1-(hydroxymethyl)-4-isopropylcyclohex-2-en-1-ol

(1r,4s)-1-(hydroxymethyl)-4-isopropylcyclohex-2-en-1-ol

C10H18O2 (170.1307)


   

(2s,5r)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-one

(2s,5r)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-one

C10H18O2 (170.1307)


   

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

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

C10H18O2 (170.1307)


   

(2e,8s)-8-hydroxy-3-methylnon-2-en-4-one

(2e,8s)-8-hydroxy-3-methylnon-2-en-4-one

C10H18O2 (170.1307)


   

(2r)-2-[(1r)-4-methylcyclohex-3-en-1-yl]propane-1,2-diol

(2r)-2-[(1r)-4-methylcyclohex-3-en-1-yl]propane-1,2-diol

C10H18O2 (170.1307)


   

(2s,5r)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,5-diol

(2s,5r)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,5-diol

C10H18O2 (170.1307)


   

(2e,4s)-3,7-dimethylocta-2,6-diene-1,4-diol

(2e,4s)-3,7-dimethylocta-2,6-diene-1,4-diol

C10H18O2 (170.1307)


   

2-ethenyl-6-methylhept-5-ene-1,2-diol

2-ethenyl-6-methylhept-5-ene-1,2-diol

C10H18O2 (170.1307)


   

6-isopropyl-3-methylcyclohex-3-ene-1,2-diol

6-isopropyl-3-methylcyclohex-3-ene-1,2-diol

C10H18O2 (170.1307)


   

(1s,4r)-1-isopropyl-4-methylcyclohex-2-ene-1,4-diol

(1s,4r)-1-isopropyl-4-methylcyclohex-2-ene-1,4-diol

C10H18O2 (170.1307)


   

oct-2-en-1-yl acetate

oct-2-en-1-yl acetate

C10H18O2 (170.1307)


   

5-isopropyl-2-methylcyclohex-3-ene-1,2-diol

5-isopropyl-2-methylcyclohex-3-ene-1,2-diol

C10H18O2 (170.1307)


   

(1s,5r)-5-(2-hydroxypropan-2-yl)-2-methylidenecyclohexan-1-ol

(1s,5r)-5-(2-hydroxypropan-2-yl)-2-methylidenecyclohexan-1-ol

C10H18O2 (170.1307)


   

(3r,4r)-4-ethenyl-2,5-dimethylhex-5-ene-2,3-diol

(3r,4r)-4-ethenyl-2,5-dimethylhex-5-ene-2,3-diol

C10H18O2 (170.1307)


   

oct-3-en-1-yl acetate

oct-3-en-1-yl acetate

C10H18O2 (170.1307)


   

(2r)-2-[(1s)-4-methylcyclohex-3-en-1-yl]propane-1,2-diol

(2r)-2-[(1s)-4-methylcyclohex-3-en-1-yl]propane-1,2-diol

C10H18O2 (170.1307)


   

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

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

C10H18O2 (170.1307)


   

(3r,4r)-3-ethenyl-2,5-dimethylhex-5-ene-2,4-diol

(3r,4r)-3-ethenyl-2,5-dimethylhex-5-ene-2,4-diol

C10H18O2 (170.1307)


   

3-ethenyloctanoic acid

3-ethenyloctanoic acid

C10H18O2 (170.1307)


   

1-(hydroxymethyl)-4-isopropylcyclohex-2-en-1-ol

1-(hydroxymethyl)-4-isopropylcyclohex-2-en-1-ol

C10H18O2 (170.1307)


   

methyl (6z)-non-6-enoate

methyl (6z)-non-6-enoate

C10H18O2 (170.1307)


   

3-ethenyl-2,5-dimethylhex-5-ene-2,4-diol

3-ethenyl-2,5-dimethylhex-5-ene-2,4-diol

C10H18O2 (170.1307)


   

2,5,5-trimethylhepta-2,6-diene-1,4-diol

2,5,5-trimethylhepta-2,6-diene-1,4-diol

C10H18O2 (170.1307)


   

(2z)-2-(4-methylpent-3-en-1-yl)but-2-ene-1,4-diol

(2z)-2-(4-methylpent-3-en-1-yl)but-2-ene-1,4-diol

C10H18O2 (170.1307)


   

(1s,4r,5r)-5-isopropyl-2-methylcyclohex-2-ene-1,4-diol

(1s,4r,5r)-5-isopropyl-2-methylcyclohex-2-ene-1,4-diol

C10H18O2 (170.1307)


   

(3e,6s)-2,6-dimethylocta-3,7-diene-2,6-diol

(3e,6s)-2,6-dimethylocta-3,7-diene-2,6-diol

C10H18O2 (170.1307)


   

(1r,2s,5s)-5-isopropyl-2-methylcyclohex-3-ene-1,2-diol

(1r,2s,5s)-5-isopropyl-2-methylcyclohex-3-ene-1,2-diol

C10H18O2 (170.1307)


   

(2r)-7-(hydroxymethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-ol

(2r)-7-(hydroxymethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-ol

C10H18O2 (170.1307)


   

(2z)-2-ethylidene-5-methylheptanoic acid

(2z)-2-ethylidene-5-methylheptanoic acid

C10H18O2 (170.1307)


   

2-[(1s)-4-(hydroxymethyl)cyclohex-3-en-1-yl]propan-2-ol

2-[(1s)-4-(hydroxymethyl)cyclohex-3-en-1-yl]propan-2-ol

C10H18O2 (170.1307)


   

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

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

C10H18O2 (170.1307)


   

(1r,2r,5s)-5-isopropyl-2-methylcyclohex-3-ene-1,2-diol

(1r,2r,5s)-5-isopropyl-2-methylcyclohex-3-ene-1,2-diol

C10H18O2 (170.1307)


   

4-isopropyl-1-methylcyclohex-3-ene-1,2-diol

4-isopropyl-1-methylcyclohex-3-ene-1,2-diol

C10H18O2 (170.1307)


   

(1r,2r,5s)-2-(hydroxymethyl)-5-isopropylbicyclo[3.1.0]hexan-2-ol

(1r,2r,5s)-2-(hydroxymethyl)-5-isopropylbicyclo[3.1.0]hexan-2-ol

C10H18O2 (170.1307)


   

(2z,4s)-2,5,5-trimethylhepta-2,6-diene-1,4-diol

(2z,4s)-2,5,5-trimethylhepta-2,6-diene-1,4-diol

C10H18O2 (170.1307)


   

(1r,2s,4r)-1-methyl-4-(prop-1-en-2-yl)cyclohexane-1,2-diol

(1r,2s,4r)-1-methyl-4-(prop-1-en-2-yl)cyclohexane-1,2-diol

C10H18O2 (170.1307)


   

3-methylbut-2-en-1-yl 3-methylbutanoate

3-methylbut-2-en-1-yl 3-methylbutanoate

C10H18O2 (170.1307)


   

(1s,2r,6s)-6-isopropyl-3-methylcyclohex-3-ene-1,2-diol

(1s,2r,6s)-6-isopropyl-3-methylcyclohex-3-ene-1,2-diol

C10H18O2 (170.1307)


   

(2r,5s)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,5-diol

(2r,5s)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,5-diol

C10H18O2 (170.1307)


   

(1r,2r)-4-isopropyl-1-methylcyclohex-3-ene-1,2-diol

(1r,2r)-4-isopropyl-1-methylcyclohex-3-ene-1,2-diol

C10H18O2 (170.1307)


   

1-isopropyl-4-methylcyclohex-4-ene-1,3-diol

1-isopropyl-4-methylcyclohex-4-ene-1,3-diol

C10H18O2 (170.1307)


   

γ-decalactone

γ-decalactone

C10H18O2 (170.1307)


   

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

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

C10H18O2 (170.1307)


   

(3s)-3,7-dimethyloct-6-enoic acid

(3s)-3,7-dimethyloct-6-enoic acid

C10H18O2 (170.1307)


   

(1s)-4-(hydroxymethyl)-3,5,5-trimethylcyclohex-3-en-1-ol

(1s)-4-(hydroxymethyl)-3,5,5-trimethylcyclohex-3-en-1-ol

C10H18O2 (170.1307)


   

oct-2-en-2-yl acetate

oct-2-en-2-yl acetate

C10H18O2 (170.1307)


   

(1s,2r,5s)-5-isopropyl-2-methylcyclohex-3-ene-1,2-diol

(1s,2r,5s)-5-isopropyl-2-methylcyclohex-3-ene-1,2-diol

C10H18O2 (170.1307)


   

(10s)-10-methyloxecan-2-one

(10s)-10-methyloxecan-2-one

C10H18O2 (170.1307)


   

(1s,2r,4r,6s)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,6-diol

(1s,2r,4r,6s)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,6-diol

C10H18O2 (170.1307)


   

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

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

C10H18O2 (170.1307)


   

(1s,2r,4s,5r)-5-(hydroxymethyl)-6,6-dimethylbicyclo[2.2.1]heptan-2-ol

(1s,2r,4s,5r)-5-(hydroxymethyl)-6,6-dimethylbicyclo[2.2.1]heptan-2-ol

C10H18O2 (170.1307)


   

(+)-δ-decalactone

(+)-δ-decalactone

C10H18O2 (170.1307)


   

4-ethenyl-2,5-dimethylhex-5-ene-2,3-diol

4-ethenyl-2,5-dimethylhex-5-ene-2,3-diol

C10H18O2 (170.1307)


   

4-(hydroxymethyl)-3,5,5-trimethylcyclohex-3-en-1-ol

4-(hydroxymethyl)-3,5,5-trimethylcyclohex-3-en-1-ol

C10H18O2 (170.1307)


   

1-(hydroxymethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-ol

1-(hydroxymethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-ol

C10H18O2 (170.1307)


   

(2e,6s)-2,6-dimethylocta-2,7-diene-1,6-diol

(2e,6s)-2,6-dimethylocta-2,7-diene-1,6-diol

C10H18O2 (170.1307)


   

(1r,2r)-4-isopropyl-1-methylcyclohex-4-ene-1,2-diol

(1r,2r)-4-isopropyl-1-methylcyclohex-4-ene-1,2-diol

C10H18O2 (170.1307)


   

2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-one

2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-one

C10H18O2 (170.1307)


   

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

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

C10H18O2 (170.1307)


   

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

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

C10H18O2 (170.1307)


   

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

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

C10H18O2 (170.1307)


   

(3e)-3-hexenyl butyrate

(3e)-3-hexenyl butyrate

C10H18O2 (170.1307)


   

(1s,2r)-4-isopropyl-1-methylcyclohex-4-ene-1,2-diol

(1s,2r)-4-isopropyl-1-methylcyclohex-4-ene-1,2-diol

C10H18O2 (170.1307)


   

(2e,4s)-2,5,5-trimethylhepta-2,6-diene-1,4-diol

(2e,4s)-2,5,5-trimethylhepta-2,6-diene-1,4-diol

C10H18O2 (170.1307)


   

(2e)-3,7-dimethylocta-2,6-diene-1,4-diol

(2e)-3,7-dimethylocta-2,6-diene-1,4-diol

C10H18O2 (170.1307)


   

(1s,2r,4r)-1-methyl-4-(prop-1-en-2-yl)cyclohexane-1,2-diol

(1s,2r,4r)-1-methyl-4-(prop-1-en-2-yl)cyclohexane-1,2-diol

C10H18O2 (170.1307)


   

(3s,5r,6s)-6-isopropyl-3,5-dimethyloxan-2-one

(3s,5r,6s)-6-isopropyl-3,5-dimethyloxan-2-one

C10H18O2 (170.1307)


   

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

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

C10H18O2 (170.1307)


   

(1s,3s,4r)-1-cyclopropyl-4-methylcyclohexane-1,3-diol

(1s,3s,4r)-1-cyclopropyl-4-methylcyclohexane-1,3-diol

C10H18O2 (170.1307)