Chemical Formula: C8H16O

Chemical Formula C8H16O

Found 179 metabolite its formula value is C8H16O

Octanal

InChI=1/C8H16O/c1-2-3-4-5-6-7-8-9/h8H,2-7H2,1H

C8H16O (128.1201086)


Octanal, also known as 1-caprylaldehyde or aldehyde C-8, belongs to the class of organic compounds known as medium-chain aldehydes. These are an aldehyde with a chain length containing between 6 and 12 carbon atoms. Thus, octanal is considered to be a fatty aldehyde lipid molecule. A saturated fatty aldehyde formally arising from reduction of the carboxy group of caprylic acid (octanoic acid). Octanal is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Octanal exists in all eukaryotes, ranging from yeast to humans. Octanal is an aldehydic, citrus, and fat tasting compound. Octanal is commonly found in high concentrations in limes, caraway, and mandarin orange (clementine, tangerine) and in lower concentrations in wild carrots and carrots. Octanal has also been detected, but not quantified in several different foods, such as cherry tomato, brussel sprouts, alaska wild rhubarbs, sweet marjorams, and sunflowers. N-octylaldehyde is a colorless liquids with a strong fruity odor. Less dense than water and insoluble in water. Flash points 125 °F. Used in making perfumes and flavorings. Octanal is a saturated fatty aldehyde formally arising from reduction of the carboxy group of caprylic acid (octanoic acid). It has a role as a plant metabolite. It is a saturated fatty aldehyde, a n-alkanal and a medium-chain fatty aldehyde. Octanal is a natural product found in Eupatorium cannabinum, Thymus zygioides, and other organisms with data available. Octanal is a metabolite found in or produced by Saccharomyces cerevisiae. Isolated from various plant oils especies Citrus subspeciesand is also present in kumquat peel oil, cardamom, coriander, caraway and other herbs. Flavouring agent, used in artificial citrus formulations A saturated fatty aldehyde formally arising from reduction of the carboxy group of caprylic acid (octanoic acid). A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents Octanal is an aromatic aldehyde, with antioxidant and antimicrobial activities. Octanal shows cytotoxicity against Hela cells[1]. Octanal is an aromatic aldehyde, with antioxidant and antimicrobial activities. Octanal shows cytotoxicity against Hela cells[1].

   

(R)-Sulcatol

5-Hepten-2-ol,6-methyl-

C8H16O (128.1201086)


(R)-Sulcatol is found in herbs and spices. (R)-Sulcatol occurs in lemongrass oi Flavouring ingredient. 6-Methyl-5-hepten-2-ol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=4630-06-2 (retrieved 2024-07-12) (CAS RN: 1569-60-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

(R)-1-Octen-3-ol

1-Octen-3-ol, (+-)-isomer

C8H16O (128.1201086)


Isolated from a number of essential oils, e.g. lavender, leek, mint and mushrooms. Food odorant responsible for typical mushroom odour. Flavouring ingredient. (R)-1-Octen-3-ol is found in mushrooms, onion-family vegetables, and herbs and spices. (R)-1-Octen-3-ol, also known as 1-vinylhexanol or 3-hydroxy-1-octene, belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms Oct-1-en-3-ol, a fatty acid fragrant, is a self-stimulating oxylipin messenger. Oct-1-en-3-ol serves as a signaling molecule in plant cellular responses, plant-herbivore interactions, and plant-plant interactions. Oct-1-en-3-ol causes dopamine neuron degeneration through disruption of dopamine handling[1][2]. Oct-1-en-3-ol, a fatty acid fragrant, is a self-stimulating oxylipin messenger. Oct-1-en-3-ol serves as a signaling molecule in plant cellular responses, plant-herbivore interactions, and plant-plant interactions. Oct-1-en-3-ol causes dopamine neuron degeneration through disruption of dopamine handling[1][2].

   

Ethyl pentyl ketone

Ethyl N-pentyl ketone

C8H16O (128.1201086)


Ethyl pentyl ketone, also known as 3-oxooctane or eak, 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, ethyl pentyl ketone is considered to be an oxygenated hydrocarbon lipid molecule. Ethyl pentyl ketone is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Ethyl pentyl ketone is a sweet, butter, and fresh tasting compound and can be found in a number of food items such as rosemary, hyssop, spearmint, and rocket salad (sspecies), which makes ethyl pentyl ketone a potential biomarker for the consumption of these food products. Ethyl pentyl ketone can be found primarily in feces and saliva. Ethyl pentyl ketone exists in all eukaryotes, ranging from yeast to humans. Ethyl pentyl ketone, also known as 3-oxooctane or EAK, 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. Thus, ethyl pentyl ketone is considered to be an oxygenated hydrocarbon lipid molecule. A dialkyl ketone that is octane in which the two methylene protons at position 3 have been replaced by an oxo group. Ethyl pentyl ketone is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Ethyl pentyl ketone has been detected, but not quantified, in cardamoms and lemons. This could make ethyl pentyl ketone a potential biomarker for the consumption of these foods. Ethyl pentyl ketone, with regard to humans, has been linked to the inborn metabolic disorder celiac disease.

   

2-Octanone

N-Hexyl methyl ketone

C8H16O (128.1201086)


2-Octanone, also known as octan-2-one or fema 2802, 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. Thus, 2-octanone is considered to be an oxygenated hydrocarbon lipid molecule. 2-Octanone is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. 2-Octanone is a bitter, earthy, and gasoline tasting compound. 2-Octanone has been detected, but not quantified, in several different foods, such as tortilla chips, cloves, tea, corns, and pomes. This could make 2-octanone a potential biomarker for the consumption of these foods. A methyl ketone that is octane substituted by an oxo group at position 2. Trace constituent of plant oilsand is also present in apple, apricot, banana, papaya, wheat bread, other breads, cheddar cheese, Swiss cheese, coffee, black tea, roasted filbert, plum brandy and cooked shrimp. Flavouring ingredient. 2-Octanone is found in many foods, some of which are carrot, crustaceans, alcoholic beverages, and pomes.

   

(E)-2-Octen-1-ol

Trans-2-Octen-1-ol

C8H16O (128.1201086)


(E)-2-Octen-1-ol is a predominant volatile odour compound produced by Aspergillus flavus ; (E)-2-Octen-1-ol is a flavouring ingredient. [CCD]. Found in grapes, ripe bananas, mushroom volatiles and various other vegetable sources. Food flavour/aroma component

   

(Z)-3-Octen-1-ol

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

C8H16O (128.1201086)


(Z)-3-Octen-1-ol is found in fruits. (Z)-3-Octen-1-ol is a flavouring ingredient present in banana, passionfruit and green peas. Flavouring ingredient present in banana, passionfruit and green peas. (Z)-3-Octen-1-ol is found in pulses and fruits.

   

2,5-Diethyltetrahydrofuran

(-)-trans-2,5-Diethyltetrahydrofuran

C8H16O (128.1201086)


(-)-trans-2,5-Diethyltetrahydrofuran is found in herbs and spices. (-)-trans-2,5-Diethyltetrahydrofuran is a constituent of the essential oil of Mentha species Constituent of the essential oil of Mentha subspecies (-)-trans-2,5-Diethyltetrahydrofuran is found in herbs and spices.

   

2-Methyl-4-heptanone

Isobutyl N-propyl ketone

C8H16O (128.1201086)


2-Methyl-4-heptanone is an ant pheromone used to alarm fellow ants (Elma A. de Jong and Ben L. Feringa, The synthesis of 2-methyl-4-heptanone, J. Chem. Educ., 68(1), p71, 1991).

   

(Z)-5-Octen-1-ol

(5Z)-oct-5-en-1-ol

C8H16O (128.1201086)


(Z)-5-Octen-1-ol is found in fruits. (Z)-5-Octen-1-ol is a constituent of apples, banana and passionfruit. (Z)-5-Octen-1-ol is a flavouring ingredient Constituent of apples, banana and passionfruit. Flavouring ingredient. 5Z-Octenol is found in pomes and fruits.

   

(±)-(E)-2-Octen-4-ol

(±)-(E)-2-Octen-4-ol

C8H16O (128.1201086)


(±)-(E)-2-Octen-4-ol is a food flavourant for baked goods and candie

   

2-Methyl-3-heptanone

3-Heptanone, 2-methyl- (8ci)(9ci)

C8H16O (128.1201086)


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

   

trans-3-Octen-2-ol

trans-3-Octen-2-ol

C8H16O (128.1201086)


3-Octen-2-ol is found in cereals and cereal products. 3-Octen-2-ol is a flavouring ingredient. 3-Octen-2-ol is produced from mold (Penicillium cyclopium, Aspergilus amstelodami) affected wheat grains. Also present in fish oil and krill products. Flavouring ingredient. Produced from mold (Penicillium cyclopium, Aspergilus amstelodami) affected wheat grainsand is) also present in fish oil and krill products. 3-Octen-2-ol is found in cereals and cereal products and fishes.

   

(E)-3-Octen-1-ol

trans-3-Octen-1-ol

C8H16O (128.1201086)


Oct-3-en-1-ol 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. Oct-3-en-1-ol is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). (E)-3-Octen-1-ol is found in fruits. (E)-3-Octen-1-ol is found in ripe banana

   

xi-7-Octen-2-ol

xi-7-Octen-2-ol

C8H16O (128.1201086)


xi-7-Octen-2-ol is found in milk and milk products. xi-7-Octen-2-ol is present in goats cheese. Present in goats cheese. xi-7-Octen-2-ol is found in milk and milk products.

   

3,4-Dimethylcyclohexanol

3,4-dimethylcyclohexan-1-ol

C8H16O (128.1201086)


3,4-Dimethylcyclohexanol belongs to the class of organic compounds known as cyclohexanols. These are compounds containing an alcohol group attached to a cyclohexane ring.

   

3,5-Dimethylcyclohexanol

3,5-dimethylcyclohexan-1-ol

C8H16O (128.1201086)


3,5-Dimethylcyclohexanol belongs to the class of organic compounds known as cyclohexanols. These are compounds containing an alcohol group attached to a cyclohexane ring.

   

Oct-trans-2-en-1-ol

trans-Oct-2-en-1-ol

C8H16O (128.1201086)


Oct-trans-2-en-1-ol 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. Thus, oct-trans-2-en-1-ol is considered to be a fatty alcohol lipid molecule. Oct-trans-2-en-1-ol is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). Oct-trans-2-en-1-ol can be found in corn, oat, and watermelon, which makes oct-trans-2-en-1-ol a potential biomarker for the consumption of these food products.

   

7-Octen-4-ol

oct-7-en-4-ol

C8H16O (128.1201086)


7-octen-4-ol is a member of the class of compounds known as secondary alcohols. Secondary alcohols are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R) (R,R=alkyl, aryl). 7-octen-4-ol is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). 7-octen-4-ol can be found in soy bean, which makes 7-octen-4-ol a potential biomarker for the consumption of this food product.

   

4-Octanone

octan-4-one

C8H16O (128.1201086)


4-octanone 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. 4-octanone is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 4-octanone can be found in lovage, which makes 4-octanone a potential biomarker for the consumption of this food product. Octanone may refer to any of three isomeric chemical compounds: 2-Octanone 3-Octanone 4-Octanone .

   

5-Methylheptan-3-one

5-Methylheptan-3-one

C8H16O (128.1201086)


5-methylheptan-3-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, 5-methylheptan-3-one is considered to be an oxygenated hydrocarbon lipid molecule. 5-methylheptan-3-one is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 5-methylheptan-3-one can be found in peppermint, which makes 5-methylheptan-3-one a potential biomarker for the consumption of this food product.

   

cis-4-Octenol

cis-4-Octenol

C8H16O (128.1201086)


It is used as a food additive .

   

2,4-Dimethyl-3-Hexanone

2,4-Dimethyl-3-Hexanone

C8H16O (128.1201086)


   

2,5-dimethylcyclohexanol

2,5-dimethylcyclohexanol

C8H16O (128.1201086)


   

6-Methyl-2-heptanone

2-Heptanone, 6-methyl-

C8H16O (128.1201086)


   

2,2,5,5-TETRAMETHYLTETRAHYDROFURAN

Tetrahydro-2,2,5,5-tetramethylfuran

C8H16O (128.1201086)


   

4-METHYL-3-HEPTANONE

4-METHYL-3-HEPTANONE

C8H16O (128.1201086)


   

oct-2-en-3-ol

oct-2-en-3-ol

C8H16O (128.1201086)


   
   

2-Ethylhexanal

Hexanal, 2-ethyl-

C8H16O (128.1201086)


A saturated fatty aldehyde that is heptane in which one of the hydrogens at position 3 has been replaced by a formyl group. It is a metabolite of the plasticisers di-2-ethylhexyl phthalate (DEHP) and di-2-ethylhexyl adipate (DEHA).

   

2-Hepten-4-ol, 6-methyl-

2-Hepten-4-ol, 6-methyl-

C8H16O (128.1201086)


   

6-methylhept-6-en-2-ol

6-methylhept-6-en-2-ol

C8H16O (128.1201086)


   

2-BUTYLTETRAHYDROFURAN

2-butyl tetrahydrofuran

C8H16O (128.1201086)


   

2,6-DIMETHYLCYCLOHEXANOL

2,6-DIMETHYLCYCLOHEXANOL

C8H16O (128.1201086)


   

6-Methyl-5-hepten-2-ol

6-Methyl-5-hepten-2-ol

C8H16O (128.1201086)


   

Octanal

InChI=1\C8H16O\c1-2-3-4-5-6-7-8-9\h8H,2-7H2,1H

C8H16O (128.1201086)


A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents Octanal is an aromatic aldehyde, with antioxidant and antimicrobial activities. Octanal shows cytotoxicity against Hela cells[1]. Octanal is an aromatic aldehyde, with antioxidant and antimicrobial activities. Octanal shows cytotoxicity against Hela cells[1].

   

oct-1-en-3S-ol

oct-1-en-3S-ol

C8H16O (128.1201086)


   

1-OCTEN-3-OL

(3R)-oct-1-en-3-ol

C8H16O (128.1201086)


Oct-1-en-3-ol, a fatty acid fragrant, is a self-stimulating oxylipin messenger. Oct-1-en-3-ol serves as a signaling molecule in plant cellular responses, plant-herbivore interactions, and plant-plant interactions. Oct-1-en-3-ol causes dopamine neuron degeneration through disruption of dopamine handling[1][2]. Oct-1-en-3-ol, a fatty acid fragrant, is a self-stimulating oxylipin messenger. Oct-1-en-3-ol serves as a signaling molecule in plant cellular responses, plant-herbivore interactions, and plant-plant interactions. Oct-1-en-3-ol causes dopamine neuron degeneration through disruption of dopamine handling[1][2].

   

2E-Octen-1-ol

2E-Octen-1-ol

C8H16O (128.1201086)


   

2Z-Octen-1-ol

2Z-Octen-1-ol

C8H16O (128.1201086)


   

3Z-Octen-1-ol

3Z-Octen-1-ol

C8H16O (128.1201086)


   

3,5-Dimethylhexanal

3,5-Dimethylhexanal

C8H16O (128.1201086)


   

FEMA 3743

2,5-Diethyltetrahydrofurane

C8H16O (128.1201086)


   

FEMA 3722

(5Z)-oct-5-en-1-ol

C8H16O (128.1201086)


   

2-Octenol-4

(±)-(E)-2-Octen-4-ol

C8H16O (128.1201086)


   

Butyl isopropyl ketone

3-Heptanone, 2-methyl- (8ci)(9ci)

C8H16O (128.1201086)


   

3-octen-2-ol

3-Octen-2-ol, (E)-

C8H16O (128.1201086)


   

3-OCTEN-1-OL

trans-3-Octen-1-ol

C8H16O (128.1201086)


   

oct-7-en-2-ol

xi-7-Octen-2-ol

C8H16O (128.1201086)


   

R-sulcatol

(2R)-6-Methyl-5-hepten-2-ol

C8H16O (128.1201086)


   

S-sulcatol

(2S)-6-Methyl-5-hepten-2-ol

C8H16O (128.1201086)


   

4-Methyl-4E-hepten-3-ol

4-Methyl-4E-hepten-3-ol

C8H16O (128.1201086)


   

Rhynchophorol.

6-Methyl-2E-hepten-4-ol

C8H16O (128.1201086)


   

S-Rhynchophorol

4S-(E)-6-Methyl-2-hepten-4-ol

C8H16O (128.1201086)


   

3-Methylheptan-2-one

2-Heptanone, 3-methyl-

C8H16O (128.1201086)


   

3-METHYLHEPTAN-4-ONE

3-METHYLHEPTAN-4-ONE

C8H16O (128.1201086)


   

4-Methylheptan-3-one

4-Methylheptan-3-one

C8H16O (128.1201086)


A dialkyl ketone that is 4-methylheptane substituted by an oxo group at position 3.

   

6-Methylheptan-2-one

2-Heptanone, 6-methyl-

C8H16O (128.1201086)


   

6-methyl-3-heptanone

6-methyl-3-heptanone

C8H16O (128.1201086)


   

5-Methylheptan-2-one

5-Methylheptan-2-one

C8H16O (128.1201086)


   

4R-Methylheptan-3-one

4R-Methylheptan-3-one

C8H16O (128.1201086)


   

4S-Methylheptan-3-one

4S-Methylheptan-3-one

C8H16O (128.1201086)


   

2-methylheptan-4-one

2-methylheptan-4-one

C8H16O (128.1201086)


   

5-Methyl-3-heptanon

5-Methylheptan-3-one

C8H16O (128.1201086)


   

FA 8:0;O

oct-1-en-3S-ol

C8H16O (128.1201086)


   

FOH 8:1

4S-(E)-6-Methyl-2-hepten-4-ol

C8H16O (128.1201086)


Oct-1-en-3-ol, a fatty acid fragrant, is a self-stimulating oxylipin messenger. Oct-1-en-3-ol serves as a signaling molecule in plant cellular responses, plant-herbivore interactions, and plant-plant interactions. Oct-1-en-3-ol causes dopamine neuron degeneration through disruption of dopamine handling[1][2]. Oct-1-en-3-ol, a fatty acid fragrant, is a self-stimulating oxylipin messenger. Oct-1-en-3-ol serves as a signaling molecule in plant cellular responses, plant-herbivore interactions, and plant-plant interactions. Oct-1-en-3-ol causes dopamine neuron degeneration through disruption of dopamine handling[1][2].

   

Sulcatol

5-Hepten-2-ol,6-methyl-

C8H16O (128.1201086)


Occurs in lemongrass oil. (R)-Sulcatol is found in herbs and spices.

   

FAL 8:0

3,5-Dimethylhexanal

C8H16O (128.1201086)


   
   

3-Octanone

Octan-3-one

C8H16O (128.1201086)


A dialkyl ketone that is octane in which the two methylene protons at position 3 have been replaced by an oxo group.

   

1,2-dimethylcyclohexan-1-ol

1,2-dimethylcyclohexan-1-ol

C8H16O (128.1201086)


   
   

(HEPTAFLUOROBUTYRO)PHENONE

(HEPTAFLUOROBUTYRO)PHENONE

C8H16O (128.1201086)


   

1-Cyclohexylethanol

1-Cyclohexylethanol

C8H16O (128.1201086)


   

2-Cyclohexylethanol

2-Cyclohexylethanol

C8H16O (128.1201086)


   

2-N-PROPYLTETRAHYDROPYRAN

2-N-PROPYLTETRAHYDROPYRAN

C8H16O (128.1201086)


   

(1-methylcyclohexyl)methanol

(1-methylcyclohexyl)methanol

C8H16O (128.1201086)


   

(3-methylcyclohexyl)methanol

(3-methylcyclohexyl)methanol

C8H16O (128.1201086)


   

(R)-(+)-1,2-EPOXY-9-DECENE

(R)-(+)-1,2-EPOXY-9-DECENE

C8H16O (128.1201086)


   
   

Cyclohexanemethanol, 2-methyl-

Cyclohexanemethanol, 2-methyl-

C8H16O (128.1201086)


   

(3-Isopropyl-cyclobutyl)-methanol

(3-Isopropyl-cyclobutyl)-methanol

C8H16O (128.1201086)


   

(S)-1,2-EPOXYOCTANE

(S)-1,2-EPOXYOCTANE

C8H16O (128.1201086)


   

2,2,4,4-TETRAMETHYLTETRAHYDROFURAN

2,2,4,4-TETRAMETHYLTETRAHYDROFURAN

C8H16O (128.1201086)


   

Butanal, 2,2-diethyl-

Butanal, 2,2-diethyl-

C8H16O (128.1201086)


   

2,2-dipropyloxirane

2,2-dipropyloxirane

C8H16O (128.1201086)


   

2,2,4-trimethylpentan-3-one

2,2,4-trimethylpentan-3-one

C8H16O (128.1201086)


   

3,4-DIMETHYL-5-HEXEN-3-OL

3,4-DIMETHYL-5-HEXEN-3-OL

C8H16O (128.1201086)


   

5-METHYL-2-HEPTANONE

5-METHYL-2-HEPTANONE

C8H16O (128.1201086)


   

(s)-1-octen-3-ol

(s)-1-octen-3-ol

C8H16O (128.1201086)


   

2-METHYL-1-HEPTEN-3-OL

2-METHYL-1-HEPTEN-3-OL

C8H16O (128.1201086)


   

3-Hexanone,2,2-dimethyl-

3-Hexanone,2,2-dimethyl-

C8H16O (128.1201086)


   

2,6-Dimethylcyclohexan-1-ol

2,6-Dimethylcyclohexan-1-ol

C8H16O (128.1201086)


   

Cyclopentanol,1-propyl-

Cyclopentanol,1-propyl-

C8H16O (128.1201086)


   

3-Hexanone,2,5-dimethyl-

3-Hexanone,2,5-dimethyl-

C8H16O (128.1201086)


   

2-Hexanone, 3,4-dimethyl-

2-Hexanone, 3,4-dimethyl-

C8H16O (128.1201086)


   

2,3-DIMETHYL-5-HEXEN-3-OL

2,3-DIMETHYL-5-HEXEN-3-OL

C8H16O (128.1201086)


   

4-METHYL-2-HEPTANONE

4-METHYL-2-HEPTANONE

C8H16O (128.1201086)


   

3-ETHYL-3-METHYL-2-PENTANONE

3-ETHYL-3-METHYL-2-PENTANONE

C8H16O (128.1201086)


   

1,2-Epoxyoctane

1,2-Epoxyoctane

C8H16O (128.1201086)


   
   

4-Methylcyclohexanemethanol

(4-Methylcyclohexyl)methanol

C8H16O (128.1201086)


   

4-methylhept-1-en-4-ol

4-methylhept-1-en-4-ol

C8H16O (128.1201086)


   

1-Methoxy-4-methylcyclohexane

1-Methoxy-4-methylcyclohexane

C8H16O (128.1201086)


   

5-Hexen-3-ol, 3-ethyl-

5-Hexen-3-ol, 3-ethyl-

C8H16O (128.1201086)


   

2,3-dimethylcyclohexan-1-ol

2,3-dimethylcyclohexan-1-ol

C8H16O (128.1201086)


   

.beta.-Neopentylallyl alcohol

.beta.-Neopentylallyl alcohol

C8H16O (128.1201086)


   

4-Ethylcyclohexanol

4-Ethylcyclohexanol

C8H16O (128.1201086)


   

4-methyl-4-hepten-3-ol

4-methyl-4-hepten-3-ol

C8H16O (128.1201086)


   

(s)-(+)-6-methyl-5-hepten-2-ol

(s)-(+)-6-methyl-5-hepten-2-ol

C8H16O (128.1201086)


   

(R)-6-Methylhept-5-en-2-ol

(2R)-6-methylhept-5-en-2-ol

C8H16O (128.1201086)


   

3,3-dimethylcyclohexan-1-ol

3,3-dimethylcyclohexan-1-ol

C8H16O (128.1201086)


   

2-Ethylcyclohexanol

2-Ethylcyclohexanol

C8H16O (128.1201086)


   

Cycloheptanol,1-methyl-

Cycloheptanol,1-methyl-

C8H16O (128.1201086)


   

2-Propyl Valeraldehyde

2-Propyl Valeraldehyde

C8H16O (128.1201086)


   

4,4-DIMETHYL-3-HEXANONE

4,4-DIMETHYL-3-HEXANONE

C8H16O (128.1201086)


   

Albumin tannate

Albumin tannate

C8H16O (128.1201086)


   

1-Ethoxy-1-hexene

1-Ethoxy-1-hexene

C8H16O (128.1201086)


   

3,5-DIMETHYL-5-HEXEN-3-OL

3,5-DIMETHYL-5-HEXEN-3-OL

C8H16O (128.1201086)


   

3,4,4-Trimethyl-1-penten-3-ol

3,4,4-Trimethyl-1-penten-3-ol

C8H16O (128.1201086)


   

4,4-Dimethylcyclohexanol

4,4-Dimethylcyclohexanol

C8H16O (128.1201086)


   

1-Ethylcyclohexanol

1-Ethylcyclohexanol

C8H16O (128.1201086)


   

2,2-Dimethyl-5-hexen-1-ol

2,2-Dimethyl-5-hexen-1-ol

C8H16O (128.1201086)


   

6-methyl-6-hepten-2-ol

6-methyl-6-hepten-2-ol

C8H16O (128.1201086)


   

Cyclohexanol, 2,4-dimethyl-

Cyclohexanol, 2,4-dimethyl-

C8H16O (128.1201086)


   
   

3-cyclopentylpropan-1-ol

3-cyclopentylpropan-1-ol

C8H16O (128.1201086)


   

Trans-2-Octen-1-ol

Trans-2-Octen-1-ol

C8H16O (128.1201086)


   

(Z)-2-Octen-1-ol

(Z)-2-Octen-1-ol

C8H16O (128.1201086)


   

(E)-oct-4-en-1-ol

(E)-oct-4-en-1-ol

C8H16O (128.1201086)


   

3-Heptanone, 4-methyl-, (4S)-

3-Heptanone, 4-methyl-, (4S)-

C8H16O (128.1201086)


   

CHEBI:39932

(3R)-oct-1-en-3-ol

C8H16O (128.1201086)


   

40577_FLUKA

(S)-Matsutake alcohol

C8H16O (128.1201086)


   

64275-73-6

5-Octen-1-ol, (5Z)-

C8H16O (128.1201086)


   

589-63-9

Propyl n-butyl ketone

C8H16O (128.1201086)


   

928-68-7

2-Heptanone, 6-methyl-

C8H16O (128.1201086)


   

Octanone

4-01-00-03339 (Beilstein Handbook Reference)

C8H16O (128.1201086)


   

13019-20-0

3-Heptanone, 2-methyl- (8ci)(9ci)

C8H16O (128.1201086)


   

AI3-28138

4-heptanone, 2-methyl-

C8H16O (128.1201086)


   

AI3-34385

2-Octen-1-ol, (2E)-

C8H16O (128.1201086)


   

WLN: 5V2

Ethyl N-pentyl ketone

C8H16O (128.1201086)


   

AI3-07194

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

C8H16O (128.1201086)


   

(2R,3R)-2,3-di(propan-2-yl)oxirane

(2R,3R)-2,3-di(propan-2-yl)oxirane

C8H16O (128.1201086)


An epoxide that is oxirane substituted by propan-2-yl groups at positions 2 and 3 respectively (the 2R,3R-stereoisomer).

   

(S)-oct-1-en-3-ol

(S)-oct-1-en-3-ol

C8H16O (128.1201086)


An oct-1-en-3-ol that has S-configuration.

   

2-Octanone

2-Octanone

C8H16O (128.1201086)


A methyl ketone that is octane substituted by an oxo group at position 2.

   

2,5-Diethyltetrahydrofuran

2,5-diethyl tetrahydrofuran

C8H16O (128.1201086)


   

3,4-Dimethylcyclohexanol

Cyclohexanol,3,4-dimethyl-

C8H16O (128.1201086)


   

2-Methyl-3-heptanone

3-Heptanone, 2-methyl-

C8H16O (128.1201086)


   

cis-5-octen-1-ol

cis-5-octen-1-ol

C8H16O (128.1201086)


   

CIS-3-OCTEN-1-OL

CIS-3-OCTEN-1-OL

C8H16O (128.1201086)


   
   

7-Octen-2-ol

7-Octen-2-ol

C8H16O (128.1201086)


An olefinic compound that octan-2-ol carrying a double bond at position 7.

   

3,5-Dimethylcyclohexanol

3,5-dimethylcyclohexan-1-ol

C8H16O (128.1201086)


   

(R)-1-octen-3-ol

(3R)-oct-1-en-3-ol

C8H16O (128.1201086)


   

6-Methyl-2E-hepten-4-ol

6-Methyl-2E-hepten-4-ol

C8H16O (128.1201086)


   

(R)-oct-1-en-3-ol

(R)-oct-1-en-3-ol

C8H16O (128.1201086)


An oct-1-en-3-ol that has R-configuration.

   

Oct-1-en-3-ol

Oct-1-en-3-ol

C8H16O (128.1201086)


An alkenyl alcohol with a structure based on a C8 unbranched chain with the hydroxy group at C-2 and unsaturation at C-1-C-2. It is a major volatile compound present in many mushrooms and fungi.

   

2,2-dimethylhexanal

2,2-dimethylhexanal

C8H16O (128.1201086)


   

oct-6-en-4-ol

oct-6-en-4-ol

C8H16O (128.1201086)


   

1-methylcycloheptanol

NA

C8H16O (128.1201086)


{"Ingredient_id": "HBIN002797","Ingredient_name": "1-methylcycloheptanol","Alias": "NA","Ingredient_formula": "C8H16O","Ingredient_Smile": "CC1(CCCCCC1)O","Ingredient_weight": "128.21 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40240","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "77376","DrugBank_id": "NA"}

   

1-Octen-4-ol

NA

C8H16O (128.1201086)


{"Ingredient_id": "HBIN002886","Ingredient_name": "1-Octen-4-ol","Alias": "NA","Ingredient_formula": "C8H16O","Ingredient_Smile": "CCCCC(CC=C)O","Ingredient_weight": "128.21 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35208","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "142471","DrugBank_id": "NA"}

   

2,2,3,3-Tetramethylcyclopropanemethanol

Cyclopropanemethanol, 2,2,3,3-tetramethyl-; (2,2,3,3-tetramethylcyclopropyl)methanol

C8H16O (128.1201086)


{"Ingredient_id": "HBIN003637","Ingredient_name": "2,2,3,3-Tetramethylcyclopropanemethanol","Alias": "Cyclopropanemethanol, 2,2,3,3-tetramethyl-; (2,2,3,3-tetramethylcyclopropyl)methanol","Ingredient_formula": "C8H16O","Ingredient_Smile": "CC1(C(C1(C)C)CO)C","Ingredient_weight": "128.21 g/mol","OB_score": "48.82811964","CAS_id": "NA","SymMap_id": "SMIT12541","TCMID_id": "NA","TCMSP_id": "MOL011670","TCM_ID_id": "NA","PubChem_id": "544179","DrugBank_id": "NA"}

   

2-Methyl-6-hepten-3-ol

NA

C8H16O (128.1201086)


{"Ingredient_id": "HBIN006009","Ingredient_name": "2-Methyl-6-hepten-3-ol","Alias": "NA","Ingredient_formula": "C8H16O","Ingredient_Smile": "CC(C)C(CCC=C)O","Ingredient_weight": "128.21","OB_score": "69.99225729","CAS_id": "78631-45-5","SymMap_id": "SMIT05982","TCMID_id": "NA","TCMSP_id": "MOL003990","TCM_ID_id": "NA","PubChem_id": "144868","DrugBank_id": "NA"}

   

(2z)-oct-2-en-3-ol

(2z)-oct-2-en-3-ol

C8H16O (128.1201086)


   

oct-1-en-1-ol

oct-1-en-1-ol

C8H16O (128.1201086)


   
   

2,2,5,5-tetramethyloxolane

2,2,5,5-tetramethyloxolane

C8H16O (128.1201086)


   

(1r,4s)-4-ethylcyclohexan-1-ol

(1r,4s)-4-ethylcyclohexan-1-ol

C8H16O (128.1201086)


   

1-cyclopentylpropan-1-ol

1-cyclopentylpropan-1-ol

C8H16O (128.1201086)


   

oct-2-en-2-ol

oct-2-en-2-ol

C8H16O (128.1201086)


   

2-isooctanone

2-isooctanone

C8H16O (128.1201086)


   

6-methylheptanal

6-methylheptanal

C8H16O (128.1201086)


   

oct-1-en-2-ol

oct-1-en-2-ol

C8H16O (128.1201086)


   

ethyl isoamyl ketone

ethyl isoamyl ketone

C8H16O (128.1201086)


   

(4s)-4-methylheptan-3-one

(4s)-4-methylheptan-3-one

C8H16O (128.1201086)


   
   

2-ethylhex-1-en-1-ol

2-ethylhex-1-en-1-ol

C8H16O (128.1201086)


   

(2s)-6-methylhept-5-en-2-ol

(2s)-6-methylhept-5-en-2-ol

C8H16O (128.1201086)


   

(1s,4r)-4-ethylcyclohexan-1-ol

(1s,4r)-4-ethylcyclohexan-1-ol

C8H16O (128.1201086)