Chemical Formula: C8H14O

Chemical Formula C8H14O

Found 198 metabolite its formula value is C8H14O

Sulcatone

6-Methylheptan-5-ene-2-one

C8H14O (126.10445940000001)


Sulcatone, also known as methylheptenone or fema 2707, belongs to the class of organic compounds known as ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol. Sulcatone is a very hydrophobic methylketone, practically insoluble in water, and relatively neutral. It exists as a clear, colorless liquid. Sulcatone can be found in all eukaryotes, ranging from yeast to plants to humans. Sulcatone has a musty, apple green-bean, and pear-like taste. and a citrus-like lemongrass odor. It is a volatile oil component of citronella oil, lemon-grass oil and palmarosa oil. Sulcatone is naturally found in bay leaf, blackberry fruit, sour cherries, cloves, ginger and lavender. In insects and animals, it has a role as an alarm or attractant pheromone. In fact, sulcatone is one of a number of mosquito attractants, especially for those species such as Aedes aegypti with the odor receptor gene Or4 (PMID:25391959 ). Sulcatone is secreted by humans in their sweat and is a compound frequently found in human body odors (but in few other mammals). Sulcoatone is used as a pheromone by ferrets, european badgers, red foxes, treefrogs, bedbugs, wasps and butterflies. Sulcatone is one of several ketones found in Cannabis sativa (PMID:6991645 ). Sulcatone, also known as 6-methylhept-5-en-2-one, is a member of the class of compounds known as ketones. Ketones are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol. Thus, sulcatone is considered to be an oxygenated hydrocarbon lipid molecule. Sulcatone is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). Sulcatone is an apple, bitter, and citrus tasting compound and can be found in a number of food items such as oil palm, winter savory, european plum, and swamp cabbage, which makes sulcatone a potential biomarker for the consumption of these food products. Sulcatone can be found primarily in feces and saliva. Sulcatone exists in all eukaryotes, ranging from yeast to humans. Sulcatone is an endogenous metabolite. Sulcatone is an endogenous metabolite.

   

(E)-2-octenal

2-Octenal, (e)-isomer

C8H14O (126.10445940000001)


Oct-2-en-1-al, also known as 2-octenal or oct-(E)-2-enal, is a member of the class of compounds known as medium-chain aldehydes. Medium-chain aldehydes are an aldehyde with a chain length containing between 6 and 12 carbon atoms. Oct-2-en-1-al is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Oct-2-en-1-al can be found in black walnut and burdock, which makes oct-2-en-1-al a potential biomarker for the consumption of these food products. Oct-2-en-1-al can be found primarily in feces and urine. (E)-2-octenal is a flavoring ingredient for improving the aroma and flavor of cherries, dairy products, nuts, and meat. It is a colorless to slightly yellow liquid with fresh cucumber, fragrant herbs, banana leaf-like flavor. The boiling point of (E)-2-octenal (CAS 2548-87-0) is 84-86 degree Celcius, and when heated to decomposition it emits acrid smoke and irritating vapours.

   

3-Octen-2-one

trans-3-Octen-2-one

C8H14O (126.10445940000001)


3-Octen-2-one, also known as fema 3416, belongs to the class of organic compounds known as enones. Enones are compounds containing the enone functional group, with the structure RC(=O)CR. 3-Octen-2-one is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Thus, 3-octen-2-one is considered to be an oxygenated hydrocarbon lipid molecule. 3-Octen-2-one is a sweet, blueberry, and crushed bug tasting compound. 3-octen-2-one has been detected, but not quantified, in several different foods, such as potato, green vegetables, cereals and cereal products, fishes, and nuts. This could make 3-octen-2-one a potential biomarker for the consumption of these foods. 3-Octen-2-one has been found to be associated with the diseases such as ulcerative colitis; also 3-octen-2-one has been linked to the inborn metabolic disorders including celiac disease. Vanilla volatile, mushroom flavour component of Boletus edulis (porcini)and is also present in asparagus, baked or French fried potato, raw lean fish, chicken fat, white wine, roasted filbert, coriander seed and rice. Flavouring ingredient. 3-Octen-2-one is found in many foods, some of which are nuts, potato, cereals and cereal products, and animal foods.

   

(3xi,5Z)-1,5-Octadien-3-ol

Octa-1,5-dien-3-ol, (e)-isomer

C8H14O (126.10445940000001)


Off-flavour component of cooked prawns and sand-lobsters. (3xi,5Z)-1,5-Octadien-3-ol is found in crustaceans. (3xi,5Z)-1,5-Octadien-3-ol is found in crustaceans. Off-flavour component of cooked prawns and sand-lobster

   

(3E,5Z)-3,5-Octadien-1-ol

(3E,5E)-octa-3,5-dien-1-ol

C8H14O (126.10445940000001)


(3Z,5Z)-3,5-Octadien-1-ol is found in pomes. (3Z,5Z)-3,5-Octadien-1-ol is a flavour component of kogyoku apple oil. Flavour component of kogyoku apple oil. (3E,5Z)-3,5-Octadien-1-ol is found in pomes.

   

5-Octen-2-one

(5Z)-oct-5-en-2-one

C8H14O (126.10445940000001)


5-Octen-2-one is found in citrus. 5-Octen-2-one is isolated from bergamot orange (Citrus bergamia) and black te Isolated from bergamot orange (Citrus bergamia) and black tea. 5-Octen-2-one is found in tea and citrus.

   

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

(2Z,4E)-octa-2,4-dien-1-ol

C8H14O (126.10445940000001)


(2E,4E)-2,4-Octadien-1-ol is a flavouring ingredient. Flavouring ingredient

   

(S,E)-Filbertone

(2Z)-5-methylhept-2-en-4-one

C8H14O (126.10445940000001)


(S,E)-Filbertone is found in nuts. Principal flavour constituent of hazelnuts. (S,E)-Filbertone is a flavouring ingredient. Principal flavour constituent of hazelnuts. Flavouring ingredient. (S,E)-Filbertone is found in nuts.

   

6-Methyl-3-hepten-2-one, trans-

6-Methyl-3-hepten-2-one, trans-

C8H14O (126.10445940000001)


6-Methyl-3-hepten-2-one, trans- is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

1-Octen-3-one

Pentyl vinyl ketone

C8H14O (126.10445940000001)


1-Octen-3-one is found in fruits. Mushroom flavour component (shiitake, matsutake). Also present in cranberry, melon, cape gooseberry, peas, potato, mustards, wheat bread, other breads, coriander seed, dill basil varieties and soybean. Contributes to aroma of cooked artichokes (Cynara scolymus) and many other foods Oct-1-en-3-one (CH2=CHC(=O)(CH2)4CH3), also known as 1-octen-3-one, is the odorant that is responsible for the typical metallic smell of metals and blood coming into contact with skin. Oct-1-en-3-one has a strong metallic mushroom-like odor with an odor detection threshold of 0.03 - 1.12 µg/m and it is the main compound responsible for the "smell of metal", followed by decanal (smell: orange skin, flowery) and nonanal (smell: tallowy, fruity). Oct-1-en-3-one is the degradative reduction product of the chemical reaction of skin lipid peroxides and Fe2+. Skin lipid peroxides are formed from skin lipid by oxidation, either enzymatically by lipoxygenases or by air oxygen. Oct-1-en-3-one is a ketone analog of the alkene 1-octene Mushroom flavour component (shiitake, matsutake)and is also present in cranberry, melon, cape gooseberry, peas, potato, mustards, wheat bread, other breads, coriander seed, dill basil varieties and soybean. Contributes to aroma of cooked artichokes (Cynara scolymus) and many other foods

   

2,5-Octadien-1-ol

(2Z,5E)-octa-2,5-dien-1-ol

C8H14O (126.10445940000001)


2,5-Octadien-1-ol is found in fishes. 2,5-Octadien-1-ol is a constituent of various fish and other marine animals. Constituent of various fish and other marine animals. 2,5-Octadien-1-ol is found in fishes.

   

2,4,4-Trimethylcyclopentanone

2,4,4-trimethylcyclopentan-1-one

C8H14O (126.10445940000001)


2,4,4-Trimethylcyclopentanone is found in fats and oils. 2,4,4-Trimethylcyclopentanone is isolated from oil of Mentha pulegium (European pennyroyal

   

2-Octenal

2-Octenal, (e)-isomer

C8H14O (126.10445940000001)


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

   

2-Octen-4-one

Butyl propenyl ketone

C8H14O (126.10445940000001)


2-Octen-4-one is found in cereals and cereal products. 2-Octen-4-one is a flavouring ingredient. 2-Octen-4-one is present in roasted hazelnut and white brea 2-Octen-4-one is a flavouring ingredient. It is found in roasted hazelnut, white bread, and cereal products.

   

3-Methyl-3-hepten-2-one

(3E)-3-Methyl-3-hepten-2-one

C8H14O (126.10445940000001)


3-Methyl-3-hepten-2-one is found in herbs and spices. 3-Methyl-3-hepten-2-one is a constituent of the oil of Glycyrrhiza glabra (licorice)

   

5-Methyl-5-hepten-2-one

(5Z)-5-methylhept-5-en-2-one

C8H14O (126.10445940000001)


5-Methyl-5-hepten-2-one is found in root vegetables. 5-Methyl-5-hepten-2-one is a constituent of Daucus carota (carrot) Constituent of Daucus carota (carrot). 5-Methyl-5-hepten-2-one is found in root vegetables.

   

4-Octen-3-one

(4E)-oct-4-en-3-one

C8H14O (126.10445940000001)


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

   

2-Ethylidenehexanal

(2E)-2-ethylidenehexanal

C8H14O (126.10445940000001)


2-Ethylidenehexanal is a flavouring ingredient, imparting sweet nutty flavour. Flavouring ingredient, imparting sweet nutty flavour

   

6-Octenal

(6Z)-oct-6-enal

C8H14O (126.10445940000001)


6-Octenal is listed in the EAFUS Food Additive Database (Jan. 2001). Listed in the EAFUS Food Additive Database (Jan. 2001)

   

(Z)-5-Octenal

(Z)-5-octen-1-al

C8H14O (126.10445940000001)


(Z)-5-Octenal is a flavouring ingredient. Flavouring ingredient

   

2-Ethyl-2-hexenal

(2E)-2-ethylhex-2-enal

C8H14O (126.10445940000001)


2-Ethyl-2-hexenal belongs to the class of organic compounds known as medium-chain aldehydes. These are an aldehyde with a chain length containing between 6 and 12 carbon atoms.

   

2-Isopropylcyclopentanone

CYCLOPENTANONE, 2-(1-METHYLETHYL)-

C8H14O (126.10445940000001)


2-isopropylcyclopentanone is a member of the class of compounds known as cyclic ketones. Cyclic ketones are organic compounds containing a ketone that is conjugated to a cyclic moiety. 2-isopropylcyclopentanone is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 2-isopropylcyclopentanone can be found in cornmint, which makes 2-isopropylcyclopentanone a potential biomarker for the consumption of this food product.

   

3-Octenal

(3E)-oct-3-enal

C8H14O (126.10445940000001)


3-octenal is a member of the class of compounds known as medium-chain aldehydes. Medium-chain aldehydes are an aldehyde with a chain length containing between 6 and 12 carbon atoms. Thus, 3-octenal is considered to be a fatty aldehyde lipid molecule. 3-octenal is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 3-octenal can be found in coriander, which makes 3-octenal a potential biomarker for the consumption of this food product.

   

trans-Octen-2-al

2-Octenal, (e)-isomer

C8H14O (126.10445940000001)


Trans-octen-2-al, also known as (E)-2-octenal or 2-octenal, (E)-isomer, is a member of the class of compounds known as medium-chain aldehydes. Medium-chain aldehydes are an aldehyde with a chain length containing between 6 and 12 carbon atoms. Thus, trans-octen-2-al is considered to be a fatty aldehyde lipid molecule. Trans-octen-2-al is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Trans-octen-2-al can be found in ginger and potato, which makes trans-octen-2-al a potential biomarker for the consumption of these food products.

   

Filbertone

(2E)-5-methylhept-2-en-4-one

C8H14O (126.10445940000001)


Filbertone, also known as 5-methylhept-2-en-4-one, is a member of the class of compounds known as enones. Enones are compounds containing the enone functional group, with the structure RC(=O)CR. Filbertone is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Filbertone is a sweet, filbert, and hazelnut tasting compound found in common hazelnut, which makes filbertone a potential biomarker for the consumption of this food product. Filbertone is the principal flavor compound of hazelnuts. It is used in perfumery and is designated as generally recognized as safe (GRAS) for use in foods . Flavouring compound [Flavornet]

   

1,5-octadien-3-ol

Octa-1,5-dien-3-ol, (e)-isomer

C8H14O (126.10445940000001)


Flavouring compound [Flavornet]

   

(Z)-3-octen-2-one

(3Z)-oct-3-en-2-one

C8H14O (126.10445940000001)


Flavouring compound [Flavornet]

   

2-isopropylcyclopentanone

CYCLOPENTANONE, 2-(1-METHYLETHYL)-

C8H14O (126.10445940000001)


   

6-METHYL-5-HEPTEN-2-ONE

6-METHYL-5-HEPTEN-2-ONE

C8H14O (126.10445940000001)


Sulcatone is an endogenous metabolite. Sulcatone is an endogenous metabolite.

   

2-Ethyl-2-hexenal

2-Ethyl-2-hexenal

C8H14O (126.10445940000001)


A monounsaturated fatty aldehyde that is hex-2-enal substituted by an ethyl group at position 2.

   
   
   

7-OCTEN-2-ONE

7-OCTEN-2-ONE

C8H14O (126.10445940000001)


An methyl ketone that is octan-2-one carrying a double bond at position 7.

   
   
   
   

(5-Ethylcyclopent-1-enyl)methanol

(5-Ethylcyclopent-1-enyl)methanol

C8H14O (126.10445940000001)


   

2-Ethylcyclopentanecarbaldehyde

2-Ethylcyclopentanecarbaldehyde

C8H14O (126.10445940000001)


   
   
   
   
   

2,4-Dimethylhexa-2,4-dien-1-ol

2,4-Dimethylhexa-2,4-dien-1-ol

C8H14O (126.10445940000001)


   

2,4-Dimethyl-2E,4E-hexadien-1-ol

2,4-Dimethyl-2E,4E-hexadien-1-ol

C8H14O (126.10445940000001)


   

(E)-2-octenal

(2E)-2-Octenal

C8H14O (126.10445940000001)


2-octenal, also known as 2-octenal, (Z)-isomer, is a member of the class of compounds known as medium-chain aldehydes. Medium-chain aldehydes are an aldehyde with a chain length containing between 6 and 12 carbon atoms. 2-octenal is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 2-octenal has a fatty and green taste. 2-octenal can be found primarily in blood. 2-octenal is a non-carcinogenic (not listed by IARC) potentially toxic compound. As a uremic toxin, this compound can cause uremic syndrome. Uremic syndrome may affect any part of the body and can cause nausea, vomiting, loss of appetite, and weight loss. It can also cause changes in mental status, such as confusion, reduced awareness, agitation, psychosis, seizures, and coma. Abnormal bleeding, such as bleeding spontaneously or profusely from a very minor injury can also occur. Heart problems, such as an irregular heartbeat, inflammation in the sac that surrounds the heart (pericarditis), and increased pressure on the heart can be seen in patients with uremic syndrome. Shortness of breath from fluid buildup in the space between the lungs and the chest wall (pleural effusion) can also be present (T3DB).

   
   
   
   
   

1,5Z-Octadien-3R-ol

(3xi,5Z)-1,5-Octadien-3-ol

C8H14O (126.10445940000001)


   

Arylsulfonamide 11C

2,4,4-trimethylcyclopentan-1-one

C8H14O (126.10445940000001)


   

FEMA 3603

Butyl propenyl ketone

C8H14O (126.10445940000001)


   
   

3-Methyl-3-hepten-2-one

(3E)-3-Methyl-3-hepten-2-one

C8H14O (126.10445940000001)


   

5-Methyl-5-hepten-2-one

(5Z)-5-methylhept-5-en-2-one

C8H14O (126.10445940000001)


   

6-Methyl-3-hepten-2-one

6-Methyl-3-hepten-2-one, trans-

C8H14O (126.10445940000001)


   

4-Octen-3-one

(4E)-4-Octen-3-one

C8H14O (126.10445940000001)


   

FEMA 3416

trans-3-Octen-2-one

C8H14O (126.10445940000001)


   

(S,E)-Filbertone

(2Z)-5-methylhept-2-en-4-one

C8H14O (126.10445940000001)


   

5-Octen-2-one

(5Z)-oct-5-en-2-one

C8H14O (126.10445940000001)


   

FEMA 3392

(2E)-2-ethylidenehexanal

C8H14O (126.10445940000001)


   

2,5-Octadien-1-ol

(2Z,5E)-octa-2,5-dien-1-ol

C8H14O (126.10445940000001)


   

(3E,5Z)-3,5-Octadien-1-ol

(3E,5E)-octa-3,5-dien-1-ol

C8H14O (126.10445940000001)


   

FEMA 3956

(2Z,4E)-octa-2,4-dien-1-ol

C8H14O (126.10445940000001)


   

1,5Z-Octadien-3-ol

(Z)-1,5-Octadien-3-ol

C8H14O (126.10445940000001)


   
   
   

4S-methyl-1-hepten-3-one

(S)-4-Methyl-1-hepten-3-one

C8H14O (126.10445940000001)


   
   
   
   
   

FOH 8:2

2,4-Dimethyl-2E,4E-hexadien-1-ol

C8H14O (126.10445940000001)


   

FAL 8:1

(2E)-2-Octenal

C8H14O (126.10445940000001)


   
   
   
   
   

2,5-dimethylhexa-1,5-dien-3-ol

2,5-dimethylhexa-1,5-dien-3-ol

C8H14O (126.10445940000001)


   
   

UNII:Q988C9BDWK

3,5-Dimethyl-1-hexyn-3-ol

C8H14O (126.10445940000001)


   
   
   
   
   
   

1,6-Heptadien-4-ol,4-methyl-

1,6-Heptadien-4-ol,4-methyl-

C8H14O (126.10445940000001)


   
   

Cyclooctanone

4-07-00-00049 (Beilstein Handbook Reference)

C8H14O (126.10445940000001)


   
   
   

TERT-BUTYL 1-METHYL-2-PROPYNYL ETHER 9&

TERT-BUTYL 1-METHYL-2-PROPYNYL ETHER 9&

C8H14O (126.10445940000001)


   
   
   
   

CIS-3,5-DIMETHYLCYCLOHEXANONE

CIS-3,5-DIMETHYLCYCLOHEXANONE

C8H14O (126.10445940000001)


   
   
   

(4-Methylenecyclohexyl)methanol

(4-Methylenecyclohexyl)methanol

C8H14O (126.10445940000001)


   

2,5-dimethylcyclohexan-1-one

2,5-dimethylcyclohexan-1-one

C8H14O (126.10445940000001)


   
   
   
   

Spiro[cyclohexane-1,2-oxetane]

Spiro[cyclohexane-1,2-oxetane]

C8H14O (126.10445940000001)


   
   
   
   
   
   
   
   
   
   
   

Filbertone

5-Methyl-2-hepten-4-one

C8H14O (126.10445940000001)


Filbertone, also known as 5-methylhept-2-en-4-one, is a member of the class of compounds known as enones. Enones are compounds containing the enone functional group, with the structure RC(=O)CR. Filbertone is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Filbertone is a sweet, filbert, and hazelnut tasting compound found in common hazelnut, which makes filbertone a potential biomarker for the consumption of this food product. Filbertone is the principal flavor compound of hazelnuts. It is used in perfumery and is designated as generally recognized as safe (GRAS) for use in foods .

   
   
   

2,4-octadien-1-ol

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

C8H14O (126.10445940000001)


   
   

(E)-2-(4-CHLOROSTYRYL)QUINOLINE

(E)-2-(4-CHLOROSTYRYL)QUINOLINE

C8H14O (126.10445940000001)


   

2,2,5-Trimethylcyclopentanone

Cyclopentanone,2,2,5-trimethyl-

C8H14O (126.10445940000001)


   
   

1-Vinylcyclohexanol

Cyclohexanol,1-ethenyl-

C8H14O (126.10445940000001)


   
   
   
   
   
   

1-Pentyn-3-ol,3,4,4-trimethyl-

1-Pentyn-3-ol,3,4,4-trimethyl-

C8H14O (126.10445940000001)


   

1-CYCLOPENTYL-2-PROPEN-1-OL

1-CYCLOPENTYL-2-PROPEN-1-OL

C8H14O (126.10445940000001)


   
   
   

bis(cyclopropylmethyl) ether

bis(cyclopropylmethyl) ether

C8H14O (126.10445940000001)


   

3-Cyclohexene-1-methanol,1-methyl-

3-Cyclohexene-1-methanol,1-methyl-

C8H14O (126.10445940000001)


   
   

6-methyl-3-cyclohexene-1-methanol

6-methyl-3-cyclohexene-1-methanol

C8H14O (126.10445940000001)


   

2,2,4-Trimethylcyclopentanone

2,2,4-trimethylcyclopentan-1-one

C8H14O (126.10445940000001)


   

(Z)-2-octenal

2-Octenal, (2Z)-

C8H14O (126.10445940000001)


Flavouring compound [Flavornet]

   
   
   

(2Z)-5-Methyl-2-hepten-4-one

(2Z)-5-Methyl-2-hepten-4-one

C8H14O (126.10445940000001)


   
   

2-Ethyl-3-propylacrolein, (Z)-

2-Ethyl-3-propylacrolein, (Z)-

C8H14O (126.10445940000001)


   
   
   
   
   
   
   

1669-44-9

trans-3-Octen-2-one

C8H14O (126.10445940000001)


   

2-octenal

trans-2-Octen-1-al

C8H14O (126.10445940000001)


   

Sulcatone

4-01-00-03493 (Beilstein Handbook Reference)

C8H14O (126.10445940000001)


A heptenone that is hept-5-en-2-one substituted by a methyl group at position 6. It is a volatile oil component of citronella oil, lemon-grass oil and palmarosa oil. Sulcatone is an endogenous metabolite. Sulcatone is an endogenous metabolite.

   

4643-27-0

2-Octen-4-one (natural)

C8H14O (126.10445940000001)


   

AI3-37821

1-Octen-3-one solution

C8H14O (126.10445940000001)


   

FR-0969

InChI=1\C8H14O\c1-3-5-6-8(4-2)7-9\h6-7H,3-5H2,1-2H3\b8-6

C8H14O (126.10445940000001)


   

AI3-25140

4-06-00-00222 (Beilstein Handbook Reference)

C8H14O (126.10445940000001)


   

83861-75-0

(2E,5E)-octa-2,5-dien-1-ol

C8H14O (126.10445940000001)


   

trans-Octen-2-al

trans-Octen-2-al

C8H14O (126.10445940000001)


Trans-octen-2-al, also known as (E)-2-octenal or 2-octenal, (E)-isomer, is a member of the class of compounds known as medium-chain aldehydes. Medium-chain aldehydes are an aldehyde with a chain length containing between 6 and 12 carbon atoms. Thus, trans-octen-2-al is considered to be a fatty aldehyde lipid molecule. Trans-octen-2-al is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Trans-octen-2-al can be found in ginger and potato, which makes trans-octen-2-al a potential biomarker for the consumption of these food products.

   
   

3,3-Dimethyl-1-cyclohexen-1-ol

3,3-Dimethyl-1-cyclohexen-1-ol

C8H14O (126.10445940000001)


   

2,2,4-Trimethylcyclopentanone (5,5-D2)

2,2,4-Trimethylcyclopentanone (5,5-D2)

C8H14O (126.10445940000001)


   

1-Ethoxy-3-methyl-2,4-pentadiene

1-Ethoxy-3-methyl-2,4-pentadiene

C8H14O (126.10445940000001)


   
   
   

(Z)-oct-2-enal

(Z)-oct-2-enal

C8H14O (126.10445940000001)


The (Z)-isomer of oct-2-enal.

   
   

UNII:IRJ0Q2WNHK

2,4,4-Trimethylcyclopentanone

C8H14O (126.10445940000001)


   

(Z)-2-ethyl-2-hexenal

(Z)-2-ethyl-2-hexenal

C8H14O (126.10445940000001)


A 2-ethyl-2-hexenal in which the double bond adopts a cis-configuration.

   
   
   
   

(S)-4-Methyl-1-hepten-3-one

(S)-4-Methyl-1-hepten-3-one

C8H14O (126.10445940000001)


   

(E)-2-ethyl-2-hexenal

(E)-2-ethyl-2-hexenal

C8H14O (126.10445940000001)


A 2-ethyl-2-hexenal in which the double bond adopts a trans-configuration.

   

(e)-Oct-2-enal

(e)-Oct-2-enal

C8H14O (126.10445940000001)


The (E)-isomer of oct-2-enal.

   
   
   
   
   
   

(2s)-2,4,4-trimethylcyclopentan-1-one

(2s)-2,4,4-trimethylcyclopentan-1-one

C8H14O (126.10445940000001)


   

1,6-octadien-3-ol

NA

C8H14O (126.10445940000001)


{"Ingredient_id": "HBIN001932","Ingredient_name": "1,6-octadien-3-ol","Alias": "NA","Ingredient_formula": "C8H14O","Ingredient_Smile": "CC=CCCC(C=C)O","Ingredient_weight": "126.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35510","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11040710","DrugBank_id": "NA"}

   

2,4,4-trimethylcyclopentanone,9ci,8ci

NA

C8H14O (126.10445940000001)


{"Ingredient_id": "HBIN004219","Ingredient_name": "2,4,4-trimethylcyclopentanone,9ci,8ci","Alias": "NA","Ingredient_formula": "C8H14O","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "4694/12/6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8917","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-methyl-2-Hepten-4-one

NA

C8H14O (126.10445940000001)


{"Ingredient_id": "HBIN005955","Ingredient_name": "2-methyl-2-Hepten-4-one","Alias": "NA","Ingredient_formula": "C8H14O","Ingredient_Smile": "CCCC(=O)C=C(C)C","Ingredient_weight": "126.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36733","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "31138","DrugBank_id": "NA"}

   

2-octenal(E)

NA

C8H14O (126.10445940000001)


{"Ingredient_id": "HBIN006226","Ingredient_name": "2-octenal(E)","Alias": "NA","Ingredient_formula": "C8H14O","Ingredient_Smile": "CCCCCC=CC=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40104","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3,4-dimethyl-3-hexen-2-one

NA

C8H14O (126.10445940000001)


{"Ingredient_id": "HBIN007443","Ingredient_name": "3,4-dimethyl-3-hexen-2-one","Alias": "NA","Ingredient_formula": "C8H14O","Ingredient_Smile": "CCC(=C(C)C(=O)C)C","Ingredient_weight": "126.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8280","PubChem_id": "5363236","DrugBank_id": "NA"}

   

4,4-Dimethyl-cyclohex-2-en-1-ol

NA

C8H14O (126.10445940000001)


{"Ingredient_id": "HBIN009950","Ingredient_name": "4,4-Dimethyl-cyclohex-2-en-1-ol","Alias": "NA","Ingredient_formula": "C8H14O","Ingredient_Smile": "CC1(CCC(C=C1)O)C","Ingredient_weight": "126.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40812","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "543508","DrugBank_id": "NA"}

   
   

2-(cyclohex-2-en-1-yl)ethanol

2-(cyclohex-2-en-1-yl)ethanol

C8H14O (126.10445940000001)