Chemical Formula: C8H14O2

Chemical Formula C8H14O2

Found 276 metabolite its formula value is C8H14O2

Cycloheptanoic acid

CYCLOHEPTANECARBOXYLIC ACID

C8H14O2 (142.09937440000002)


   

Cyclohexyl acetate

Cyclohexyl ester OF acetic acid

C8H14O2 (142.09937440000002)


Cyclohexyl acetate, also known as adronal acetate, belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group). Cyclohexyl acetate is a sweet, ethereal, and fruity tasting compound. Cyclohexyl acetate has been detected, but not quantified, in several different foods, such as brassicas, onion-family vegetables, pulses, and soy beans. Cyclohexyl acetate is a flavouring agent. It is found in many foods, some of which are pulses, soy bean, brassicas, and onion-family vegetables.

   

4-ene-Valproic acid

2-Propyl-4-pentenoic acid, (+-)-isomer

C8H14O2 (142.09937440000002)


4-ene-Valproic acid is only found in individuals that have used or taken Valproic Acid. 4-ene-Valproic acid is a metabolite of Valproic Acid. 4-ene-valproic acid belongs to the family of Branched Fatty Acids. These are fatty acids containing a branched chain. D009676 - Noxae > D013723 - Teratogens

   

2-ene-Valproic acid

2-Propyl-2-pentenoic acid, sodium salt

C8H14O2 (142.09937440000002)


2-ene-Valproic acid is only found in individuals that have used or taken Valproic Acid.2-ene-Valproic acid is a metabolite of Valproic Acid. 2-ene-valproic acid belongs to the family of Branched Fatty Acids. These are fatty acids containing a branched chain. D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D009676 - Noxae > D013723 - Teratogens

   

(3Z)-2-Propylpent-3-enoic acid

(3Z)-2-propylpent-3-enoic acid

C8H14O2 (142.09937440000002)


(3Z)-2-Propylpent-3-enoic acid is only found in individuals that have used or taken Valproic Acid. (3Z)-2-Propylpent-3-enoic acid is a metabolite of Valproic Acid. (3z)-2-propylpent-3-enoic acid belongs to the family of Branched Fatty Acids. These are fatty acids containing a branched chain.

   

2-Propenyl 3-methylbutanoate

Butanoic acid, 3-methyl-, 2-propen-1-yl ester

C8H14O2 (142.09937440000002)


2-Propenyl 3-methylbutanoate, also known as allyl isovalerate or 2-propenyl isopentanoate, belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. 2-Propenyl 3-methylbutanoate is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. 2-Propenyl 3-methylbutanoate is a potentially toxic compound. Flavouring ingredient

   

cis-3-Hexenyl acetate

Acetic acid cis-3-hexenyl ester

C8H14O2 (142.09937440000002)


cis-3-Hexenyl acetate, also known as (Z)-3-hexenol acetic acid or acetate(3Z)-3-hexen-1-ol, is an acetate ester that results from the formal condensation of acetic acid with (Z)-hex-3-en-1-ol. It has a role as a metabolite. It is an acetate ester and an olefinic compound. It derives from a (Z)-hex-3-en-1-ol and an acetic acid. It belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group). cis-3-Hexenyl acetate is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. cis-3-Hexenyl acetate is a sweet, apple, and banana tasting compound. cis-3-Hexenyl acetate has been detected, but not quantified, in several different foods, such as tamarinds, sunburst squash (pattypan squash), carobs, pepper (Capsicum baccatum), and swedes. Present in green tea and fruit volatiles. Flavouring component. cis-3-Hexenyl acetate is found in many foods, some of which are skunk currant, spirulina, dill, and green vegetables.

   

2-Hexenyl acetate

trans-Hex-2-en-1-yl acetic acid

C8H14O2 (142.09937440000002)


2-Hexenyl acetate is found in fruits. 2-Hexenyl acetate is found in strawberry (Fragaria) and other fruits and essential oils. 2-Hexenyl acetate is used in artificial fruit flavours. Found in strawberry (Fragaria) and other fruits and essential oils. It is used in artificial fruit flavours

   

Ethyl 2-methyl-3-pentenoate

3-Pentenoic acid, 2-methyl-, ethyl ester

C8H14O2 (142.09937440000002)


Ethyl 2-methyl-3-pentenoate is a flavouring agent. Flavouring agent

   

2-Octenoic acid

(2Z)-oct-2-enoic acid

C8H14O2 (142.09937440000002)


2-Octenoic acid, also known as 2-octenoate, 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. 2-Octenoic acid has 8 carbon atoms. 2-Octenoic acid is also known as an olefinic fatty acid carrying a double bond at position 2. It can exist in two isomeric forms, the cis and the trans form, with the trans or 2-E form being more abundant. 2-Octenoic acid is a relatively hydrophobic molecule with a water solubility of approximately 1 g/L. The 2E-isomer has a musty, sour, cheesy aroma and a fatty or waxy taste. 2-Octenoic acid is found in the human body and is naturally produced by hepatic microsomal oxidation of aliphatic aldehydes. 2-Octenoic acid has been detected in human urine and plasma (PMID 1883862, 8087979, 4086594, 1417834, 6480773). 2-Octenoic acid has also been identified as a potential pheromone excreted by the male abdominal glands of the cockroach Leucophaea maderae (PMID: 17200891). Outside the human body 2-Octenoic acid has been detected in coffee, cranberries, mushrooms, black tea and strawberries. It is also used as a food flavourant for baked goods and candies. 2-Octenoic acid is a normal organic acid produced by hepatic microsomal oxidation of aliphatic aldehydes and is a metabolite naturally found in the urine and plasma. (PMID 1883862, 8087979, 4086594, 1417834, 6480773) [HMDB]

   

trans-3-Hexenyl acetate

trans-3-Hexenyl acetic acid

C8H14O2 (142.09937440000002)


trans-3-Hexenyl acetate 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 .

   

2,3-Octanedione

Methyl pentyl diketone

C8H14O2 (142.09937440000002)


2,3-Octanedione is found in coffee and coffee products. 2,3-Octanedione is a flavouring material for coffe Flavouring material for coffee. 2,3-Octanedione is found in coffee and coffee products and rosemary.

   

(E)-4-Octenoic acid

(4E)-oct-4-enoic acid

C8H14O2 (142.09937440000002)


(E)-4-Octenoic acid 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

   

Ethyl trans-2-methyl-2-pentenoate

2-Pentenoic acid, 2-methyl-, ethyl ester

C8H14O2 (142.09937440000002)


Ethyl trans-2-methyl-2-pentenoate 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 .

   

Cyclohexaneacetic acid

Hexahydrophenylacetic acid

C8H14O2 (142.09937440000002)


Cyclohexaneacetic acid is a flavouring ingredien Flavouring ingredient Cyclohexaneacetic acid is an endogenous metabolite.

   

Methyl cyclohexanecarboxylate

Methyl ester OF cyclohexanecarboxylic acid

C8H14O2 (142.09937440000002)


Methyl cyclohexanecarboxylate is a flavouring ingredien Flavouring ingredient Methyl cyclohexanecarboxylate is an endogenous metabolite.

   

4-Butyl-gamma-butyrolactone

4-Butyl-4-hydroxybutyric acid lactone

C8H14O2 (142.09937440000002)


Present in apricots, peaches and other fruits. Flavouring ingredient [DFC]. 4-Butyl-gamma-butyrolactone is found in many foods, some of which are peach, bilberry, papaya, and pineapple. 4-Butyl-gamma-butyrolactone is found in bilberry. 4-Butyl-gamma-butyrolactone is present in apricots, peaches and other fruits. 4-Butyl-gamma-butyrolactone is a flavouring ingredien

   

xi-Tetrahydro-6-propyl-2H-pyran-2-one

xi-Tetrahydro-6-propyl-2H-pyran-2-one

C8H14O2 (142.09937440000002)


xi-Tetrahydro-6-propyl-2H-pyran-2-one belongs to the class of organic compounds known as delta valerolactones. These are cyclic organic compounds containing an oxan-2- one moiety. xi-Tetrahydro-6-propyl-2H-pyran-2-one is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Thus, XI-tetrahydro-6-propyl-2H-pyran-2-one is considered to be a fatty ester lipid molecule. xi-Tetrahydro-6-propyl-2H-pyran-2-one has been detected, but not quantified, in fats and oils and fruits. This could make XI-tetrahydro-6-propyl-2H-pyran-2-one a potential biomarker for the consumption of these foods. It is used in food flavouring. Isolated from many substances including coconut and butter oils, fruits (e.g. strawberry, pineapple) and cooked meats. xi-Tetrahydro-6-propyl-2H-pyran-2-one is found in fats and oils, animal foods, and fruits.

   

trans-2-Octenoic acid

trans-alpha-octenoic acid

C8H14O2 (142.09937440000002)


trans-2-Octenoic acid or (2E)-oct-2-enoic acid is an olefinic fatty acid that is octanoic acid carrying a double bond at position 2 (the 2E-isomer). It has a role as an animal metabolite. It is a medium-chain fatty acid, a monounsaturated fatty acid, a straight-chain fatty acid and an olefinic fatty acid. It is a conjugate acid of a (2E)-oct-2-enoate. Food flavourant for baked goods and candies (E)-Oct-2-enoic acid is an endogenous metabolite. (E)-Oct-2-enoic acid is an endogenous metabolite.

   

(3E)-2-Propylpent-3-enoic acid

(3E)-2-Propylpent-3-enoic acid

C8H14O2 (142.09937440000002)


(3E)-2-Propylpent-3-enoic acid is only found in individuals that have used or taken Valproic Acid. (3E)-2-Propylpent-3-enoic acid is a metabolite of Valproic Acid. (3e)-2-propylpent-3-enoic acid belongs to the family of Branched Fatty Acids. These are fatty acids containing a branched chain.

   

Ethyl (±)-2-methyl-4-pentenoate

4-Pentenoic acid, 2-methyl-, ethyl ester

C8H14O2 (142.09937440000002)


Ethyl (±)-2-methyl-4-pentenoate is a flavouring agent Flavouring agent

   

Allyl valerate

Pentanoic acid,2-propen-1-yl ester

C8H14O2 (142.09937440000002)


Allyl valerate 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 .

   

cis-5-Octenoic acid

Hex-3-en-1-yl acetic acid

C8H14O2 (142.09937440000002)


Cis-5-octenoic acid, also known as cis-5-octenoate, is a member of the class of compounds known as medium-chain fatty acids. Medium-chain fatty acids are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. Thus, cis-5-octenoic acid is considered to be a fatty acid lipid molecule. Cis-5-octenoic acid is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Cis-5-octenoic acid has a fatty and greasy taste. cis-5-Octenoic acid is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

Ethyl (E)-3-hexenoate

Ethyl ester(Z)-3-hexenoic acid

C8H14O2 (142.09937440000002)


Ethyl (E)-3-hexenoate is found in fruits. Ethyl (E)-3-hexenoate is present in melon, yellow and purple passion fruits, quince, Chinese quince, prickly pear, kiwi fruit and Mexican breadfruit (Monstera deliciosa). Ethyl (E)-3-hexenoate is a flavouring agent. Present in melon, yellow and purple passion fruits, quince, Chinese quince, prickly pear, kiwi fruit and Mexican breadfruit (Monstera deliciosa). Flavouring agent. Ethyl (E)-3-hexenoate is found in fruits.

   

Ethyl 5-hexenoate

Hex-5-enoic acid, ethyl ester

C8H14O2 (142.09937440000002)


Ethyl 5-hexenoate 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 .

   

Ethyl 2E-hexenoate

Ethyl ester OF 2-hexenoic acid

C8H14O2 (142.09937440000002)


Ethyl 2E-hexenoate is a flavouring agent. It is used as a food additive .

   

2-Methylpropyl (2E)-butenoate

2-Butenoic acid, 2-methylpropyl ester

C8H14O2 (142.09937440000002)


2-Methylpropyl (2E)-butenoate is a flavouring ingredien Flavouring ingredient

   

2-Methylallyl butyrate

Butanoic acid, 2-methyl-2-propenyl ester

C8H14O2 (142.09937440000002)


2-Methylallyl butyrate is a flavouring ingredien Flavouring ingredient

   

Isopropyl tiglate

2-Butenoic acid, 2-methyl-, 1-methylethyl ester, (e)- (9ci)

C8H14O2 (142.09937440000002)


Isopropyl tiglate is a flavouring ingredient. Flavouring ingredient

   

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

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

C8H14O2 (142.09937440000002)


xi-Tetrahydro-3-propyl-2H-pyran-2-one is found in fruits. xi-Tetrahydro-3-propyl-2H-pyran-2-one is detected in date aroma (Phoenix dactylifera). Detected in date aroma (Phoenix dactylifera). xi-Tetrahydro-3-propyl-2H-pyran-2-one is found in fruits.

   

Methyl 2-heptenoate

methyl (2E)-hept-2-enoate

C8H14O2 (142.09937440000002)


Methyl 2-heptenoate is found in alcoholic beverages. Both (E)- and (Z)-forms present in wine and pomace from Muscat de Frontignan grapes. Both (E)- and (Z)-forms present in wine and pomace from Muscat de Frontignan grapes. Methyl 2-heptenoate is found in alcoholic beverages.

   

Ethyl-3-hexanoate

3-hexenoic acid, ethyl ester

C8H14O2 (142.09937440000002)


Ethyl-3-hexanoate belongs to the family of Fatty Acid Esters. These are carboxylic ester derivatives of a fatty acid.

   

1-Methylcyclohexanecarboxylic acid

1-Methylcyclohexanecarboxylic acid, sodium salt

C8H14O2 (142.09937440000002)


   

2-Pentenoic acid, 2-propyl-

2-Propyl-2-pentenoic acid, sodium salt

C8H14O2 (142.09937440000002)


   

2,2,3,3-Tetramethylcyclopropanecarboxylic acid

2,2,3,3-TETRAMETHYLCYCLOPROPANECARBOXYLIC ACID

C8H14O2 (142.09937440000002)


   

3-Cyclopentylpropionic acid

3-CYCLOPENTYL-propionIC ACID

C8H14O2 (142.09937440000002)


   

Butyl methacrylate

Butyl 2-methyl-2-propenoic acid

C8H14O2 (142.09937440000002)


   

Hex-trans-2-enyl acetate

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

C8H14O2 (142.09937440000002)


Hex-trans-2-enyl acetate is a member of the class of compounds known as carboxylic acid esters. Carboxylic acid esters are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group). Hex-trans-2-enyl acetate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Hex-trans-2-enyl acetate can be found in tea, which makes hex-trans-2-enyl acetate a potential biomarker for the consumption of this food product.

   

Propyl angelate

propyl (2Z)-2-methylbut-2-enoate

C8H14O2 (142.09937440000002)


Propyl angelate, also known as propyl angelic acid, is a member of the class of compounds known as fatty acid esters. Fatty acid esters are carboxylic ester derivatives of a fatty acid. Propyl angelate is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Propyl angelate can be found in roman camomile, which makes propyl angelate a potential biomarker for the consumption of this food product.

   
   

(R)-(+)-Frontalin

(+)-1,5-Dimethyl-6,8-dioxabicyclo[3.2.1]octane

C8H14O2 (142.09937440000002)


   

1,3,3-Trimethyl-2,7-dioxabicyclo[2.2.1]heptane

1,3,3-Trimethyl-2,7-dioxabicyclo[2.2.1]heptane

C8H14O2 (142.09937440000002)


   
   
   

(E)-ethyl 4-methylpent-2-enoate

(E)-ethyl 4-methylpent-2-enoate

C8H14O2 (142.09937440000002)


   
   
   
   
   

7,7-Dimethyl-6,8-dioxabicyclo[3.2.1]octane

7,7-Dimethyl-6,8-dioxabicyclo[3.2.1]octane

C8H14O2 (142.09937440000002)


   
   

2-(3-methylcyclopentyl)acetic acid

2-(3-methylcyclopentyl)acetic acid

C8H14O2 (142.09937440000002)


   
   

BUTYL METHACRYLATE

Isobutyl methacrylate

C8H14O2 (142.09937440000002)


D001697 - Biomedical and Dental Materials

   

4-prop-1-enylcyclopentane-1,2-diol

4-prop-1-enylcyclopentane-1,2-diol

C8H14O2 (142.09937440000002)


   
   
   
   

trans-4-Methylcyclohexanecarboxylic acid

trans-4-Methylcyclohexanecarboxylic acid

C8H14O2 (142.09937440000002)


   
   
   
   
   

2-Octenoic acid

Trans-2-octenoic acid

C8H14O2 (142.09937440000002)


(E)-Oct-2-enoic acid is an endogenous metabolite. (E)-Oct-2-enoic acid is an endogenous metabolite.

   

Trans-2-octenoic acid

Oct-trans-2-enoic acid

C8H14O2 (142.09937440000002)


2-octenoic acid, also known as (E)-2-octenoate or trans-alpha-octenoic acid, is a member of the class of compounds known as medium-chain fatty acids. Medium-chain fatty acids are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. Thus, 2-octenoic acid is considered to be a fatty acid lipid molecule. 2-octenoic acid is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Within the cell, 2-octenoic acid is primarily located in the membrane (predicted from logP). It can also be found in the extracellular space. 2-octenoic acid exists in all eukaryotes, ranging from yeast to humans. In humans, 2-octenoic acid is involved in the fatty acid biosynthesis. (E)-Oct-2-enoic acid is an endogenous metabolite. (E)-Oct-2-enoic acid is an endogenous metabolite.

   
   
   

3E-octenoic acid

trans-β-octenoic acid

C8H14O2 (142.09937440000002)


   
   
   

5E-octenoic acid

trans-δ-octenoic acid

C8H14O2 (142.09937440000002)


   
   

6E-octenoic acid

trans-ε-octenoic acid

C8H14O2 (142.09937440000002)


   
   
   
   
   
   
   
   
   
   
   
   
   
   

C8:1n-6

trans-alpha-octenoic acid

C8H14O2 (142.09937440000002)


   

C8:1n-1

7-octenoic acid

C8H14O2 (142.09937440000002)


   
   

FEMA 3489

4-Pentenoic acid, 2-methyl-, ethyl ester

C8H14O2 (142.09937440000002)


   

2,3 OCTANEDIONE

Methyl pentyl diketone

C8H14O2 (142.09937440000002)


   

FEMA 3568

Methyl ester OF cyclohexanecarboxylic acid

C8H14O2 (142.09937440000002)


Methyl cyclohexanecarboxylate is an endogenous metabolite.

   

FEMA 2347

Hexahydrophenylacetic acid

C8H14O2 (142.09937440000002)


Cyclohexaneacetic acid is an endogenous metabolite.

   

Allyl valerate

Pentanoic acid,2-propen-1-yl ester

C8H14O2 (142.09937440000002)


   

Ethyl cis-3-hexenoate

Ethyl ester(Z)-3-hexenoic acid

C8H14O2 (142.09937440000002)


   

Ethyl 5-Hexenoate

Hex-5-enoic acid, ethyl ester

C8H14O2 (142.09937440000002)


The fatty acid ethyl ester of 5-hexenoic acid.

   

Ethyl 2-hexenoate

Ethyl ester OF 2-hexenoic acid

C8H14O2 (142.09937440000002)


A fatty acid ethyl ester of 2-hexenoic acid.

   

Ethyl 2-methyl-2-pentenoate

2-Pentenoic acid, 2-methyl-, ethyl ester

C8H14O2 (142.09937440000002)


   

4-Octanolide

4-Butyl-4-hydroxybutyric acid lactone

C8H14O2 (142.09937440000002)


   

Isobutyl crotonate

2-Butenoic acid, 2-methylpropyl ester

C8H14O2 (142.09937440000002)


   

2-Methylallyl butyrate

Butanoic acid, 2-methyl-2-propenyl ester

C8H14O2 (142.09937440000002)


   

FEMA 3456

3-Pentenoic acid, 2-methyl-, ethyl ester

C8H14O2 (142.09937440000002)


   

Isopropyltiglate

2-Butenoic acid, 2-methyl-, 1-methylethyl ester, (e)- (9ci)

C8H14O2 (142.09937440000002)


   

3-propyloxan-2-one

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

C8H14O2 (142.09937440000002)


   

6-propyloxan-2-one

xi-Tetrahydro-6-propyl-2H-pyran-2-one

C8H14O2 (142.09937440000002)


   
   

Methyl 2-heptenoate

methyl (2E)-hept-2-enoate

C8H14O2 (142.09937440000002)


   
   

WE(4:1(2E)/4:0)

(E)-2-Butenyl butyrate

C8H14O2 (142.09937440000002)


   

3-Methyl-2-butenyl propionate

3-Methyl-2-butenyl propionate

C8H14O2 (142.09937440000002)


   

2S,4R-Dimethyl-5S-hexanolide

(2S,4R,5S)-2,4-Dimethyl-5-hexanolide

C8H14O2 (142.09937440000002)


   
   
   

FA 8:1

(2S,4R,5S)-2,4-Dimethyl-5-hexanolide

C8H14O2 (142.09937440000002)


D009676 - Noxae > D013723 - Teratogens (E)-Oct-2-enoic acid is an endogenous metabolite. (E)-Oct-2-enoic acid is an endogenous metabolite.

   

FAL 8:1;O

4-hydroxy-2-octenal

C8H14O2 (142.09937440000002)


   

WE 8:1

propan-2-yl (2Z)-2-methylbut-2-enoate

C8H14O2 (142.09937440000002)


   

SFE 8:1

Ethyl trans-2-methyl-2-pentenoate

C8H14O2 (142.09937440000002)


   
   
   
   

2-Propenoic acid,2-methyl-, 1-methylpropyl ester

2-Propenoic acid,2-methyl-, 1-methylpropyl ester

C8H14O2 (142.09937440000002)


   

ethyl 3-cyclopropylpropanoate

ethyl 3-cyclopropylpropanoate

C8H14O2 (142.09937440000002)


   
   

2-Propenoic acid,3-methylbutyl ester

2-Propenoic acid,3-methylbutyl ester

C8H14O2 (142.09937440000002)


   
   
   

2-methyl-1-cyclohexanecarboxylic acid

2-methyl-1-cyclohexanecarboxylic acid

C8H14O2 (142.09937440000002)


   
   

1,3-Dioxepin,4,7-dihydro-2-propyl-

1,3-Dioxepin,4,7-dihydro-2-propyl-

C8H14O2 (142.09937440000002)


   

(3,3-Dimethoxy-propenyl)-cyclopropane

(3,3-Dimethoxy-propenyl)-cyclopropane

C8H14O2 (142.09937440000002)


   

4-(1-methylcyclopropyl)butanoic acid

4-(1-methylcyclopropyl)butanoic acid

C8H14O2 (142.09937440000002)


   
   
   
   

2,5-Dimethyl-3-hexyne-2,5-diol

2,5-Dimethyl-3-hexyne-2,5-diol

C8H14O2 (142.09937440000002)


   

crotonic acid sec-butyl ester

crotonic acid sec-butyl ester

C8H14O2 (142.09937440000002)


   
   
   

(S)-(+)-3-HYDROXY-2,2-DIMETHYLCYCLOHEXANONE

(S)-(+)-3-HYDROXY-2,2-DIMETHYLCYCLOHEXANONE

C8H14O2 (142.09937440000002)


   

4-Methylcyclohexanecarboxylic acid

4-Methylcyclohexanecarboxylic acid

C8H14O2 (142.09937440000002)


   

Cyclopentanecarboxylicacid, ethyl ester

Cyclopentanecarboxylicacid, ethyl ester

C8H14O2 (142.09937440000002)


   
   

4-(2-HYDROXYETHYL)CYCLOHEXANONE

4-(2-HYDROXYETHYL)CYCLOHEXANONE

C8H14O2 (142.09937440000002)


   

1-(2-methoxyethoxy)-1-vinylcyclopropane

1-(2-methoxyethoxy)-1-vinylcyclopropane

C8H14O2 (142.09937440000002)


   
   
   
   
   

methyl 2,2-dimethylpent-4-enoate

methyl 2,2-dimethylpent-4-enoate

C8H14O2 (142.09937440000002)


   
   

2H-Pyran-2-methanol,3,4-dihydro-2,5-dimethyl-

2H-Pyran-2-methanol,3,4-dihydro-2,5-dimethyl-

C8H14O2 (142.09937440000002)


   

Ethyl 3-hexenoate

Ethyl hex-3-enoate

C8H14O2 (142.09937440000002)


A fatty acid ethyl ester of 3-hexenoic acid.

   

3-cyclopropyl-2,2-dimethyl-propanoic acid

3-cyclopropyl-2,2-dimethyl-propanoic acid

C8H14O2 (142.09937440000002)


   
   
   
   

3-Octenoic Acid

3-Octenoic Acid

C8H14O2 (142.09937440000002)


3-octenoic acid, also known as 3-octenoate, is a member of the class of compounds known as medium-chain fatty acids. Medium-chain fatty acids are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. 3-octenoic acid is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 3-octenoic acid is a fatty and oily tasting compound found in burdock, which makes 3-octenoic acid a potential biomarker for the consumption of this food product.

   

3-methyl-4-penten-1-ol acetate

3-methyl-4-penten-1-ol acetate

C8H14O2 (142.09937440000002)


   

3,4,4-trimethylpent-2-enoic acid

3,4,4-trimethylpent-2-enoic acid

C8H14O2 (142.09937440000002)


   

3-Isopropylcyclobutanecarboxylic acid

3-Isopropylcyclobutanecarboxylic acid

C8H14O2 (142.09937440000002)


   

4-Hydroxy-3,3-dimethylcyclohexanone

4-Hydroxy-3,3-dimethylcyclohexanone

C8H14O2 (142.09937440000002)


   
   

2-(2-methoxyethyl)cyclopentan-1-one

2-(2-methoxyethyl)cyclopentan-1-one

C8H14O2 (142.09937440000002)


   
   
   
   
   

2-Propenoic acid,pentyl ester

2-Propenoic acid,pentyl ester

C8H14O2 (142.09937440000002)


   
   
   
   
   

Methyl cyclopentylacetate

Methyl 2-cyclopentylacetate

C8H14O2 (142.09937440000002)


   

4-Hydroxy-2,2-dimethylcyclohexanone

4-Hydroxy-2,2-dimethylcyclohexanone

C8H14O2 (142.09937440000002)


   
   

2,2,5,5-Tetramethyldihydro-3(2H)-furanone

2,2,5,5-Tetramethyldihydro-3(2H)-furanone

C8H14O2 (142.09937440000002)


   

5-Methyl-5-hexenoic acid methyl ester

5-Methyl-5-hexenoic acid methyl ester

C8H14O2 (142.09937440000002)


   

2,4-Pentanedione,3-(1-methylethyl)-

2,4-Pentanedione,3-(1-methylethyl)-

C8H14O2 (142.09937440000002)


   

2-Methyl-2-propanyl cyclopropanecarboxylate

2-Methyl-2-propanyl cyclopropanecarboxylate

C8H14O2 (142.09937440000002)


   

1-ethylcyclopentane-1-carboxylic acid

1-ethylcyclopentane-1-carboxylic acid

C8H14O2 (142.09937440000002)


   
   

acetic acid 5-hexen-1-yl ester

acetic acid 5-hexen-1-yl ester

C8H14O2 (142.09937440000002)


   
   
   

CYCLOHEX-4-ENE-1,2-DIYLDIMETHANOL

CYCLOHEX-4-ENE-1,2-DIYLDIMETHANOL

C8H14O2 (142.09937440000002)


   

(3-methoxycyclohex-2-en-1-yl)methanol

(3-methoxycyclohex-2-en-1-yl)methanol

C8H14O2 (142.09937440000002)


   
   
   

Methyl 3,3-dimethyl-4-pentenoate

Methyl 3,3-dimethyl-4-pentenoate

C8H14O2 (142.09937440000002)


   

1-Acetylcyclohexanol

1-(1-Hydroxycyclohexyl)ethanone

C8H14O2 (142.09937440000002)


   

2-(2-methylcyclopentyl)acetic acid

2-(2-methylcyclopentyl)acetic acid

C8H14O2 (142.09937440000002)


   

2-methylpent-4-en-2-yl acetate

2-methylpent-4-en-2-yl acetate

C8H14O2 (142.09937440000002)


   

(Z)-3-hexen-1-yl oxyacetaldehyde

(Z)-3-hexen-1-yl oxyacetaldehyde

C8H14O2 (142.09937440000002)


   
   
   
   

3-Ethoxy-2,2-dimethylcyclobutanone

3-Ethoxy-2,2-dimethylcyclobutanone

C8H14O2 (142.09937440000002)


   
   

2-methyl-2-penten-1-yl acetate

2-methyl-2-penten-1-yl acetate

C8H14O2 (142.09937440000002)


   

BUTYL CROTONATE

butyl (E)-2-crotonate

C8H14O2 (142.09937440000002)


   
   
   

methyl 3,3-dimethylpent-4-enoate

methyl 3,3-dimethylpent-4-enoate

C8H14O2 (142.09937440000002)


   

2,2-Dimethyltetrahydro-2H-pyran-4-carbaldehyde

2,2-Dimethyltetrahydro-2H-pyran-4-carbaldehyde

C8H14O2 (142.09937440000002)


   

2,2-DIETHYLCYCLOPROPANECARBOXYLIC ACID

2,2-DIETHYLCYCLOPROPANECARBOXYLIC ACID

C8H14O2 (142.09937440000002)


   

2,2,3,3-TETRAMETHYLCYCLOPROPANECARBOXYLIC ACID

2,2,3,3-TETRAMETHYLCYCLOPROPANECARBOXYLIC ACID

C8H14O2 (142.09937440000002)


   

3-METHYLCYCLOHEXANECARBOXYLIC ACID

3-METHYLCYCLOHEXANECARBOXYLIC ACID

C8H14O2 (142.09937440000002)


   

trans-6-Methyl-4-heptenoic acid

trans-6-Methyl-4-heptenoic acid

C8H14O2 (142.09937440000002)


   

Isopropyl 2-methylisocrotonate

Isopropyl 2-methylisocrotonate

C8H14O2 (142.09937440000002)


   

Ethyl 2-methylpent-3-enoate, (3Z)-

Ethyl 2-methylpent-3-enoate, (3Z)-

C8H14O2 (142.09937440000002)


   
   
   

ethyl 2-methyl-3-pentenoate

ethyl (E)-2-methylpent-3-enoate

C8H14O2 (142.09937440000002)


   
   

4-butyldihydrofuran-2(3H)-one

4-butyldihydrofuran-2(3H)-one

C8H14O2 (142.09937440000002)


   
   

O5209_ALDRICH

trans-alpha-octenoic acid

C8H14O2 (142.09937440000002)


(E)-Oct-2-enoic acid is an endogenous metabolite. (E)-Oct-2-enoic acid is an endogenous metabolite.

   

AI3-33358

acetic acid [(E)-hex-3-enyl] ester

C8H14O2 (142.09937440000002)


   

7299-91-4

2-Butenoic acid, butyl ester (9CI)

C8H14O2 (142.09937440000002)


   

AI3-34392

3-02-00-00287 (Beilstein Handbook Reference)

C8H14O2 (142.09937440000002)


   

1577-19-1

trans-beta-octenoic acid

C8H14O2 (142.09937440000002)


   

2-enevalproic acid

2-propylpent-2-enoic acid

C8H14O2 (142.09937440000002)


D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D009676 - Noxae > D013723 - Teratogens

   
   

4-Methylpent-3-en-1-yl acetate

4-Methylpent-3-en-1-yl acetate

C8H14O2 (142.09937440000002)


   

3-methyl-4-{[(1Z)-prop-1-en-1-yl]oxy}butanal

3-methyl-4-{[(1Z)-prop-1-en-1-yl]oxy}butanal

C8H14O2 (142.09937440000002)


An olefinic compound that is butanal substituted by a methyl group at position 3 and a [(1Z)-prop-1-en-1-yl]oxy group at position 4 respectively.

   

Acetic acid 1-isopropylallyl ester

Acetic acid 1-isopropylallyl ester

C8H14O2 (142.09937440000002)


   

2,2-Dimethyl-4-isopropenyl-1,3-dioxolane

2,2-Dimethyl-4-isopropenyl-1,3-dioxolane

C8H14O2 (142.09937440000002)


   

cis-3-Hexenyl acetate

(3Z)-3-Hexen-1-yl acetate

C8H14O2 (142.09937440000002)


   
   
   

GAMMA-OCTALACTONE

5-Butyldihydro-2(3H)-furanone

C8H14O2 (142.09937440000002)


A gamma-lactone that is oxolan-2-one substituted by a butyl group at position 5. It is a volatile compound found in peaches, mangoes, beef and ham.

   

Methyl cyclohexanoate

Methyl cyclohexanecarboxylate

C8H14O2 (142.09937440000002)


A methyl ester resulting from the formal condensation of the carboxy group of cyclohexanecarboxylic acid with methanol. Methyl cyclohexanecarboxylate is an endogenous metabolite.

   

Hex-2-enyl acetate

trans-2-Hexenyl acetate

C8H14O2 (142.09937440000002)


   

4-Ene-vpa

(±)-2-Propyl-4-pentenoic acid

C8H14O2 (142.09937440000002)


D009676 - Noxae > D013723 - Teratogens

   

2-Ene-vpa

2-N-Propyl-2-pentenoic acid

C8H14O2 (142.09937440000002)


D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D009676 - Noxae > D013723 - Teratogens

   

Cyclohexaneacetic acid

Cyclohexaneacetic acid

C8H14O2 (142.09937440000002)


Cyclohexaneacetic acid is an endogenous metabolite.

   
   
   
   
   
   

2-Methylpropyl crotonate

2-Methylpropyl (2E)-butenoate

C8H14O2 (142.09937440000002)


   

2-propyl-3-pentenoic acid

(3E)-2-Propylpent-3-enoic acid

C8H14O2 (142.09937440000002)


   
   
   
   
   
   
   

(2S,4R,5S)-2,4-Dimethyl-5-hexanolide

(2S,4R,5S)-2,4-Dimethyl-5-hexanolide

C8H14O2 (142.09937440000002)


   

(3Z)-Hex-3-en-1-yl acetate

(3Z)-Hex-3-en-1-yl acetate

C8H14O2 (142.09937440000002)


An acetate ester that results from the formal condensation of acetic acid with (Z)-hex-3-en-1-ol.

   

(e)-Hex-2-enyl acetate

(e)-Hex-2-enyl acetate

C8H14O2 (142.09937440000002)


An acetate ester resulting from the formal condensation of the hydroxy group of (E)-hex-2-en-1-ol with the carboxy group of acetic acid.

   

(5Z)-5-Octenoic acid

(5Z)-5-Octenoic acid

C8H14O2 (142.09937440000002)


An olefinic fatty acid that is octanoic acid carrying a double bond at position 5 (the 5Z-isomer).

   

(2E)-Oct-2-enoic acid

(2E)-Oct-2-enoic acid

C8H14O2 (142.09937440000002)


An olefinic fatty acid that is octanoic acid carrying a double bond at position 2 (the 2E-isomer).

   

4-Butyl-gamma-butyrolactone

4-Butyl-gamma-butyrolactone

C8H14O2 (142.09937440000002)


A butan-4-olide that is gamma-butyrolactone substituted by a butyl group at position 4.

   
   
   
   

(5e)-7-hydroxy-6-methylhept-5-en-2-one

(5e)-7-hydroxy-6-methylhept-5-en-2-one

C8H14O2 (142.09937440000002)


   

4-(1-hydroxyethyl)cyclohexan-1-one

4-(1-hydroxyethyl)cyclohexan-1-one

C8H14O2 (142.09937440000002)


   

methyl (2e)-4,4-dimethylpent-2-enoate

methyl (2e)-4,4-dimethylpent-2-enoate

C8H14O2 (142.09937440000002)


   
   
   

2,5-Dimethyl-1,5-hexadiene-3,4-diol

NA

C8H14O2 (142.09937440000002)


{"Ingredient_id": "HBIN004647","Ingredient_name": "2,5-Dimethyl-1,5-hexadiene-3,4-diol","Alias": "NA","Ingredient_formula": "C8H14O2","Ingredient_Smile": "CC(=C)C(C(C(=C)C)O)O","Ingredient_weight": "142.2 g/mol","OB_score": "14.82313282","CAS_id": "1031361","SymMap_id": "SMIT05975","TCMID_id": "NA","TCMSP_id": "MOL003982","TCM_ID_id": "NA","PubChem_id": "263169","DrugBank_id": "NA"}

   
   

(4r,7r)-1-oxaspiro[3.5]nonan-7-ol

(4r,7r)-1-oxaspiro[3.5]nonan-7-ol

C8H14O2 (142.09937440000002)


   

(1s)-1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octane

(1s)-1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octane

C8H14O2 (142.09937440000002)


   

(1s,5s)-1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octane

(1s,5s)-1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octane

C8H14O2 (142.09937440000002)


   
   
   

2-methylprop-2-en-1-yl 2-methylpropanoate

2-methylprop-2-en-1-yl 2-methylpropanoate

C8H14O2 (142.09937440000002)


   

(4s,7s)-1-oxaspiro[3.5]nonan-7-ol

(4s,7s)-1-oxaspiro[3.5]nonan-7-ol

C8H14O2 (142.09937440000002)


   
   

4-ethyl-4-hydroxycyclohexan-1-one

4-ethyl-4-hydroxycyclohexan-1-one

C8H14O2 (142.09937440000002)