Exact Mass: 196.128335

Exact Mass Matches: 196.128335

Found 500 metabolites which its exact mass value is equals to given mass value 196.128335, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Geranyl acetate

Geranyl acetate, food grade (71\\% geranyl acetate, 29\\% citronellyl acetate)

C12H20O2 (196.14632200000003)


Geranyl acetate is a clear colorless liquid with an odor of lavender. (NTP, 1992) Geranyl acetate is a monoterpenoid that is the acetate ester derivative of geraniol. It has a role as a plant metabolite. It is an acetate ester and a monoterpenoid. It is functionally related to a geraniol. Geranyl acetate is a natural product found in Nepeta nepetella, Xylopia sericea, and other organisms with data available. See also: Lemon oil, cold pressed (part of); Coriander Oil (part of); Java citronella oil (part of). Neryl acetate is found in cardamom. Neryl acetate is found in citrus, kumquat and pummelo peel oils, ginger, cardamon, clary sage, myrtle leaf and myrtle berries. Neryl acetate is a flavouring agent A monoterpenoid that is the acetate ester derivative of geraniol. Geranyl acetate, an acyclic monoterpene ester derived from geraniol, is widely used in the cosmetics industry due to its pleasant scent[1]. Geranyl acetate can induces cell apoptosis[2]. Geranyl acetate, an acyclic monoterpene ester derived from geraniol, is widely used in the cosmetics industry due to its pleasant scent[1]. Geranyl acetate can induces cell apoptosis[2].

   

(-)-Bornyl acetate

(1S,2R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl acetic acid

C12H20O2 (196.14632200000003)


(-)-Bornyl acetate is isolated from Blumea balsamifera, Jasonia sp., Salvia fruticosa, carrot, rosemary, sage and lavender oil. (-)-Bornyl acetate is a flavouring agent [CCD]. Isolated from Blumea balsamifera, Jasonia species, Salvia fruticosa, carrot, rosemary, sage and lavender oil. Flavouring agent [CCD] (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1].

   

(-)-Linalyl acetate

(+-)-3,7-Dimethylocta-1,6-dien-3-yl acetic acid

C12H20O2 (196.14632200000003)


Linalyl acetate belongs to the class of organic compounds known as acyclic monoterpenoids. These are monoterpenes that do not contain a cycle. The biosynthesis of monoterpenes is known to occur mainly through the methyl-eritritol-phosphate (MEP) pathway in the plastids. Geranyl diphosphate (GPP) is a key intermediate in the biosynthesis of monoterpenes. Linalyl acetate occurs naturally and is found in many flowers and spices. It can be isolated from numerous plants and essential oils, such as clary sage, lavender, lemon, cardamom. It is also one of the principal components of the essential oils of bergamot and lavender. Chemically, it is the acetate ester of linalool, and the two often occur in conjunction. Linalyl acetate is a flavouring ingredient and it tastes similar to how it smells, with a pleasant fruity odor reminiscent of bergamot mint oil. It is found in Eau de Cologne mint. As a volatile terpene, linalyl acetate is also combustible. Linalyl acetate, also known as (-)-linalyl acetic acid, is a member of the class of compounds known as acyclic monoterpenoids. Acyclic monoterpenoids are monoterpenes that do not contain a cycle. Thus, linalyl acetate is considered to be an isoprenoid lipid molecule. Linalyl acetate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Linalyl acetate can be found in cornmint and peppermint, which makes linalyl acetate a potential biomarker for the consumption of these food products. Linalyl acetate is a naturally occurring phytochemical found in many flowers and spice plants. It is one of the principal components of the essential oils of bergamot and lavender. Chemically, it is the acetate ester of linalool, and the two often occur in conjunction . Linalyl acetate is the principal components of many plant essential oils with potentially anti-inflammatory activity[1]. Linalyl acetate is the principal components of many plant essential oils with potentially anti-inflammatory activity[1].

   

Ethyl 2Z,4E-decadienoic acid

(2E,4Z)-2,4-Decadienoic acid, ethyl ester

C12H20O2 (196.14632200000003)


Constituent of odoriferous principle of Bartlett pearsand is) also present in fresh apple, Vitis subspecies, quince and spineless monkey orange (Strychnos madagasc). Flavouring agent. Pear ester is found in pomes, fruits, and pear. Ethyl 2Z,4E-decadienoic acid is a flavouring material.

   

alpha-Terpineol acetate

2-(4-methylcyclohex-3-en-1-yl)propan-2-yl acetate

C12H20O2 (196.14632200000003)


alpha-Terpineol acetate, also known as a-terpineol acetic acid or p-menth-1-en-8-yl acetate, belongs to the class of organic compounds known as menthane monoterpenoids. These 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. alpha-Terpineol acetate is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. α-Terpinyl acetate is a monoterpene ester isolated from Laurus nobilis L. essential oil. α-Terpinyl acetate is a competitive P450 2B6 substrate which binding to the active site of P450 2B6 with a Kd value of 5.4?μM[1][2]. α-Terpinyl acetate is a monoterpene ester isolated from Laurus nobilis L. essential oil. α-Terpinyl acetate is a competitive P450 2B6 substrate which binding to the active site of P450 2B6 with a Kd value of 5.4?μM[1][2].

   

beta-Terpinyl acetate

Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, 1-acetate

C12H20O2 (196.14632200000003)


   

gamma-Terpinyl acetate

Cyclohexanol, 1-methyl-4-(1-methylethylidene)-, 1-acetate

C12H20O2 (196.14632200000003)


   

Allyl 3-cyclohexylpropionate

2-Propenyl 3-cyclohexylpropanoic acid

C12H20O2 (196.14632200000003)


Pineapple flavourant. Pineapple flavourant

   

Fasoracetam

2-Pyrrolidinone, 5-(1-piperidinylcarbonyl)-, (5R)-

C10H16N2O2 (196.1211716)


C26170 - Protective Agent > C1509 - Neuroprotective Agent

   

1,3-Diphenylpropane

Benzene, 1,1-(1,3-propanediyl)bis- (9ci)

C15H16 (196.1251936)


1,3-Diphenylpropane is a styrene dimer. Present as an impurity in polystyrene food containers and other products - liberated on heatin

   
   

Fenchyl acetate

(1S,2S,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-yl acetic acid

C12H20O2 (196.14632200000003)


(-)-alpha-Fenchyl acetate is a flavouring ingredient, together with stereoisomers. Flavouring ingredient, together with stereoisomers Same as: D09740

   

Linalyl acetate

3,7-Dimethyl-3-acetate(3R)-1,6-octadien-3-ol

C12H20O2 (196.14632200000003)


Linalyl acetate, also known as 3,7-dimethylocta-1,6-dien-3-yl acetate, is a monoterpenoid that is the acetate ester of linalool. It forms a principal component of the essential oils from bergamot and lavender. It is an acetate ester and a monoterpenoid that derives from linalool. Linalyl acetate is isolated from numerous plants and essential oils, e.g. clary sage, lavender, lemon etc., and it is used as a flavouring ingredient. Synthetic linalyl acetate is sometimes used as an adulterant in essential oils to make them more marketable. Isolated from numerous plants and essential oils, e.g. clary sage, lavender, lemon etc. Flavouring ingredient Linalyl acetate is the principal components of many plant essential oils with potentially anti-inflammatory activity[1]. Linalyl acetate is the principal components of many plant essential oils with potentially anti-inflammatory activity[1].

   

Dihydro-5-(2-octenyl)-2(3H)-furanone

6-Dodecenyl-laquo gammaraquo -lactone

C12H20O2 (196.14632200000003)


Dihydro-5-(2-octenyl)-2(3H)-furanone is found in milk and milk products. Dihydro-5-(2-octenyl)-2(3H)-furanone is isolated from butterfat. Dihydro-5-(2-octenyl)-2(3H)-furanone is a flavouring ingredien Isolated from butterfat. Flavouring ingredient. Dihydro-5-(2-octenyl)-2(3H)-furanone is found in milk and milk products.

   

Yuzu lactone

(10E)-1-oxacyclotridec-10-en-2-one

C12H20O2 (196.14632200000003)


Yuzu lactone is found in citrus. Yuzu lactone is a constituent of Citrus junos (yuzu). Constituent of Citrus junos (yuzu). Yuzu lactone is found in citrus.

   

Lactarazulene

1,4-Dimethyl-7-(1-methylethenyl)-azulene

C15H16 (196.1251936)


Lactarazulene is found in mushrooms. Lactarazulene is a constituent of Lactarius deliciosus. Constituent of Lactarius deliciosus. Lactarazulene is found in mushrooms.

   

6-Heptyl-5,6-dihydro-2H-pyran-2-one

6-Heptyl-5,6-dihydro-2H-pyran-2-one

C12H20O2 (196.14632200000003)


(±)-6-Heptyl-5,6-dihydro-2H-pyran-2-one is a flavouring ingredient. It is used as a food additive .

   

Dihydrocarveol acetate

2-Methyl-5-(prop-1-en-2-yl)cyclohexyl acetic acid

C12H20O2 (196.14632200000003)


Flavouring ingredient. Dihydrocarveol acetate is found in many foods, some of which are caraway, wild celery, spearmint, and anise. Dihydrocarveol acetate is found in anise. Dihydrocarveol acetate is a flavouring ingredient.

   

Lactarofulvene

4-methyl-1-methylidene-7-(prop-1-en-2-yl)-1,6-dihydroazulene

C15H16 (196.1251936)


Lactarofulvene is found in mushrooms. Lactarofulvene is a constituent of Lactarius deliciosus. Constituent of Lactarius deliciosus. Lactarofulvene is found in mushrooms.

   

(S)-Santolina acetate

3-Ethenyl-2,5-dimethylhex-4-en-2-yl acetic acid

C12H20O2 (196.14632200000003)


(S)-Santolina acetate is a constituent of Artemisia vulgaris (mugwort). Constituent of Artemisia vulgaris (mugwort)

   

2-Isopropyl-3,5-dimethoxy-6-methylpyrazine

2,6-Dimethoxy-3-methyl-5-(1-methylethyl)pyrazine, 9ci

C10H16N2O2 (196.1211716)


2-Isopropyl-3,5-dimethoxy-6-methylpyrazine is found in herbs and spices. 2-Isopropyl-3,5-dimethoxy-6-methylpyrazine is a constituent of Galbanum oil

   

2,6-Dimethoxy-4-propylphenol

Phenol, 2,6-dimethoxy-4-propyl

C11H16O3 (196.1099386)


2,6-Dimethoxy-4-propylphenol is found in animal foods. 2,6-Dimethoxy-4-propylphenol is a component of smoked food flavourings. 2,6-Dimethoxy-4-propylphenol is present in Japanese smoked, dried fish products especially Katsuobushi and smoked baco 2,6-Dimethoxy-4-propylphenol is a component of smoked food flavourings. It is found in Japanese smoked, dried fish products especially katsuobushi and smoked bacon.

   

4-(3-hydroxybutyl)-2-methoxyphenol

4-(3-hydroxybutyl)-2-methoxyphenol

C11H16O3 (196.1099386)


   

Artemisia alcohol acetate

3,3,6-Trimethylhepta-1,5-dien-4-yl acetic acid

C12H20O2 (196.14632200000003)


Artemisia alcohol acetate is from Artemisia specie From Artemisia subspecies

   

Methyl 2-undecynoate

2-Undecynoic acid, methyl ester

C12H20O2 (196.14632200000003)


Methyl 2-undecynoate is a flavouring ingredien Flavouring ingredient

   

cis-3-Hexenyl trans-4-hexenoate

(3Z)-Hex-3-en-1-yl (4E)-hex-4-enoic acid

C12H20O2 (196.14632200000003)


cis-3-Hexenyl trans-4-hexenoate is found in herbs and spices. cis-3-Hexenyl trans-4-hexenoate is a constituent of Spanish oregano (Coridothymus capitatus) Constituent of Spanish oregano (Coridothymus capitatus). cis-3-Hexenyl trans-4-hexenoate is found in herbs and spices.

   

alpha-Campholene acetate

2-(2,2,3-Trimethylcyclopent-3-en-1-yl)ethyl acetic acid

C12H20O2 (196.14632200000003)


xi-Campholene acetate is found in fruits. xi-Campholene acetate is a flavouring ingredient. alpha-Campholene acetate is a constituent of Juniperus communis (juniper It is used as a food additive .

   

(Z)-4-Hydroxy-6-dodecenoic acid lactone

(Z)-6-Dodecenyl-laquo gammaraquo -lactone

C12H20O2 (196.14632200000003)


(Z)-4-Hydroxy-6-dodecenoic acid lactone is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

(3R,3aR,7aS)-3-Butylhexahydro-1(3H)-isobenzofuranone

(3xi,3ax,7ax)-3-Butylhexahydro-1(3H)-isobenzofuranone

C12H20O2 (196.14632200000003)


(3xi,3ax,7ax)-3-Butylhexahydro-1(3H)-isobenzofuranone is found in green vegetables. (3xi,3ax,7ax)-3-Butylhexahydro-1(3H)-isobenzofuranone is a constituent of Apium graveolens, and black salsify (Scorzonera hispanica). Constituent of Apium graveolens, and black salsify (Scorzonera hispanica). (3xi,3ax,7ax)-3-Butylhexahydro-1(3H)-isobenzofuranone is found in green vegetables.

   

p-Menth-1-en-9-ol acetate

3-Cyclohexene-1-ethanol, beta,4-dimethyl-, acetate

C12H20O2 (196.14632200000003)


p-Menth-1-en-9-ol acetate is found in mandarin orange (clementine, tangerine). p-Menth-1-en-9-ol acetate is a flavouring ingredient. Flavouring ingredient. p-Menth-1-en-9-ol acetate is found in spearmint.

   

Hexyl 2-furoate

2-Furancarboxylic acid, hexyl ester

C11H16O3 (196.1099386)


Hexyl 2-furoate is a flavouring ingredient. Flavouring ingredient

   

Isobutyl 2-furanpropionate

2-methylpropyl 3-(furan-2-yl)propanoate

C11H16O3 (196.1099386)


Isobutyl 2-furanpropionate is a flavouring ingredient with a sweet dry, brandy flavour at low levels. Flavouring ingredient with a sweet dry, brandy flavour at low levels

   

cis-3-Hexenyl cis-3-hexenoate

(3Z)-3-Hexen-1-yl ester(3Z)-3-hexenoic acid

C12H20O2 (196.14632200000003)


cis-3-Hexenyl cis-3-hexenoate is a flavouring ingredient. Flavouring ingredient

   

cis-3-Hexenyl trans-2-hexenoate

Hex-cis-3-enyl hex-trans-2-enoic acid

C12H20O2 (196.14632200000003)


Cis-3-hexenyl trans-2-hexenoate, also known as (3z)-3-hexenyl (2e)-2-hexenoate or fema 3928, is a member of the class of compounds known as fatty acid esters. Fatty acid esters are carboxylic ester derivatives of a fatty acid. Thus, cis-3-hexenyl trans-2-hexenoate is considered to be a fatty ester lipid molecule. Cis-3-hexenyl trans-2-hexenoate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Cis-3-hexenyl trans-2-hexenoate has a fruity, green, and pear taste. cis-3-Hexenyl trans-2-hexenoate is a flavouring ingredient.

   

Isopulegol acetate

Cyclohexanol,5-methyl-2-(1-methylethenyl)-, 1-acetate, (1R,2S,5R)-

C12H20O2 (196.14632200000003)


Isopulegol acetate is found in peppermint. Isopulegol acetate is a flavouring agent. Flavouring agent. (-)-Isopulegol acetate is found in peppermint.

   

L-alpha-Amino-1H-pyrrole-1-hexanoic acid

L-alpha-Amino-1H-pyrrole-1-hexanoic acid

C10H16N2O2 (196.1211716)


L-alpha-Amino-1H-pyrrole-1-hexanoic acid is found in animal foods. L-alpha-Amino-1H-pyrrole-1-hexanoic acid is widely distributed in fresh foodstuffs, e.g. meats, fish, vegetables, nuts, and processed foods. L-alpha-Amino-1H-pyrrole-1-hexanoic acid is a component of nonenzymic browning reaction models. Widely distributed in fresh foodstuffs, e.g. meats, fish, vegetables, nuts, and processed foods. Component of nonenzymic browning reaction models. L-alpha-Amino-1H-pyrrole-1-hexanoic acid is found in many foods, some of which are green vegetables, animal foods, fishes, and nuts.

   

3,7-Dimethyl-2,6-octadien-1-ylacetate

3,7-Dimethylocta-2,6-dien-1-yl acetic acid

C12H20O2 (196.14632200000003)


3,7-Dimethyl-2,6-octadien-1-ylacetate belongs to the class of organic compounds known as fatty alcohol esters. These are ester derivatives of a fatty alcohol.

   

Cyclo(pro-val)

(3S,8aS)-1-hydroxy-3-(propan-2-yl)-3H,4H,6H,7H,8H,8aH-pyrrolo[1,2-a]pyrazin-4-one

C10H16N2O2 (196.1211716)


Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1]. Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1]. Cyclo(Pro-Val) can be isolated from Pseudomonas fluorescens GcM5-1A and has cytotoxicity[1].

   

7-(1-Imidazolyl)heptanoic acid

1-(7-Carboxyheptyl)imidazole, monohydrochloride

C10H16N2O2 (196.1211716)


   

2-Propenoic acid, 2-methyl-, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester

2-Propenoic acid, 2-methyl-, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester

C11H16O3 (196.1099386)


   

[3-[(2R,6S)-2,6-Dimethylpiperidin-1-yl]-4H-oxadiazol-3-ium-5-ylidene]azanide

5-azanidylene-3-(2,6-dimethylpiperidin-1-yl)-4,5-dihydro-1,2,3lambda5-oxadiazol-3-ylium

C9H16N4O (196.1324046)


   

Fasoracetam

5-(piperidine-1-carbonyl)pyrrolidin-2-one

C10H16N2O2 (196.1211716)


   

Pentamethylmelamine

N2,N2,N4,N4,N6-pentamethyl-1,3,5-triazine-2,4,6-triamine

C8H16N6 (196.1436376)


   

Phenol A

5-(3-hydroxybutan-2-yl)-4-methylbenzene-1,3-diol

C11H16O3 (196.1099386)


   

Loliolide

(6S,7aR)-6-hydroxy-4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-2-one

C11H16O3 (196.1099386)


Loliolide, also known as (3s5r)-loliolide, is a member of the class of compounds known as benzofurans. Benzofurans are organic compounds containing a benzene ring fused to a furan. Furan is a five-membered aromatic ring with four carbon atoms and one oxygen atom. Loliolide is soluble (in water) and an extremely weak acidic compound (based on its pKa). Loliolide can be found in sunflower, tea, and wakame, which makes loliolide a potential biomarker for the consumption of these food products.

   

3-Methylidene-4-oxopentyl angelate

3-Methylidene-4-oxopentyl (2Z)-2-methylbut-2-enoic acid

C11H16O3 (196.1099386)


3-methylidene-4-oxopentyl 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-methylidene-4-oxopentyl angelate is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 3-methylidene-4-oxopentyl angelate can be found in roman camomile, which makes 3-methylidene-4-oxopentyl angelate a potential biomarker for the consumption of this food product.

   

Dodecadienoic acid

dodeca-2,4-dienoic acid

C12H20O2 (196.14632200000003)


Dodecadienoic acid, also known as dodecadienoate, 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. Dodecadienoic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Dodecadienoic acid can be found in common buckwheat and dandelion, which makes dodecadienoic acid a potential biomarker for the consumption of these food products.

   

cis-Sabinene hydrate acetate

(2R,5S)-2-methyl-5-(propan-2-yl)bicyclo[3.1.0]hexan-2-yl acetate

C12H20O2 (196.14632200000003)


Cis-sabinene hydrate acetate is also known as cis-sabinene hydric acid acetic acid. Cis-sabinene hydrate acetate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Cis-sabinene hydrate acetate can be found in sweet marjoram, which makes cis-sabinene hydrate acetate a potential biomarker for the consumption of this food product.

   

alpha-Fenchyl acetate

1,3,3-trimethylbicyclo[2.2.1]heptan-2-yl acetate

C12H20O2 (196.14632200000003)


Fenchyl acetate, also known as fenchyl acetic acid, 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. Fenchyl acetate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Fenchyl acetate is a sweet, citrus, and fir tasting compound found in sweet basil, which makes fenchyl acetate a potential biomarker for the consumption of this food product.

   

Bornyl acetate

(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl acetate

C12H20O2 (196.14632200000003)


Bornyl acetate, also known as bornyl acetic acid, 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. Bornyl acetate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Bornyl acetate is a camphor, cedar, and herbal tasting compound and can be found in a number of food items such as nutmeg, rosemary, spearmint, and sunflower, which makes bornyl acetate a potential biomarker for the consumption of these food products. (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. Bornyl acetate is a potent odorant, exhibiting one of the highest flavor dilution factor (FD factor). Bornyl acetate possesses anti-cancer activity[1][2]. Bornyl acetate is a potent odorant, exhibiting one of the highest flavor dilution factor (FD factor). Bornyl acetate possesses anti-cancer activity[1][2].

   

(±)-Isobornyl acetate

(1S,2S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl acetic acid

C12H20O2 (196.14632200000003)


Flavour and fragrance ingredient [CCD]. (±)-Isobornyl acetate is found in spearmint and rosemary.

   

7-Acetoxy-7-methyl-3-methylene-1-octene

2-methyl-6-methylideneoct-7-en-2-yl acetate

C12H20O2 (196.14632200000003)


7-acetoxy-7-methyl-3-methylene-1-octene 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). 7-acetoxy-7-methyl-3-methylene-1-octene is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 7-acetoxy-7-methyl-3-methylene-1-octene is a bergamot, citrus, and floral tasting compound found in pot marjoram, which makes 7-acetoxy-7-methyl-3-methylene-1-octene a potential biomarker for the consumption of this food product.

   

(+)-beta-Fenchyl acetate

(1R,2S,4S)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-yl acetic acid

C12H20O2 (196.14632200000003)


(+)-beta-fenchyl acetate, also known as (+)-beta-fenchyl acetic acid, 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 (+)-beta-fenchyl acetate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). (+)-beta-fenchyl acetate can be found in fennel, which makes (+)-beta-fenchyl acetate a potential biomarker for the consumption of this food product. (+)-beta-fenchyl acetate, also known as (+)-β-fenchyl acetic acid, 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 (+)-beta-fenchyl acetate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). (+)-beta-fenchyl acetate can be found in fennel, which makes (+)-beta-fenchyl acetate a potential biomarker for the consumption of this food product.

   

n-(hexahydro-1h-1,6-epoxypyrrolizin-7-yl)-n-methylacetamide

n-(hexahydro-1h-1,6-epoxypyrrolizin-7-yl)-n-methylacetamide

C10H16N2O2 (196.1211716)


   
   

trans-Acetate-1-methyl-2-(1-methylethenyl)-cyclobutaneethanol

trans-Acetate-1-methyl-2-(1-methylethenyl)-cyclobutaneethanol

C12H20O2 (196.14632200000003)


   
   
   
   
   
   
   
   

lavandulyl acetate

(-)-dihydrocarvyl acetate

C12H20O2 (196.14632200000003)


   
   

beta-Isocyclolavandulyl acetate

beta-Isocyclolavandulyl acetate

C12H20O2 (196.14632200000003)


   

Bornylacetate

(+)-Bornyl acetate

C12H20O2 (196.14632200000003)


Bornyl acetate is a potent odorant, exhibiting one of the highest flavor dilution factor (FD factor). Bornyl acetate possesses anti-cancer activity[1][2]. Bornyl acetate is a potent odorant, exhibiting one of the highest flavor dilution factor (FD factor). Bornyl acetate possesses anti-cancer activity[1][2].

   

neryl acetate

acetic acid geranyl ester

C12H20O2 (196.14632200000003)


Found in citrus, kumquat and pummelo peel oils, ginger, cardamon, clary sage, myrtle leaf and myrtle berries. Flavouring agent Geranyl acetate, an acyclic monoterpene ester derived from geraniol, is widely used in the cosmetics industry due to its pleasant scent[1]. Geranyl acetate can induces cell apoptosis[2]. Geranyl acetate, an acyclic monoterpene ester derived from geraniol, is widely used in the cosmetics industry due to its pleasant scent[1]. Geranyl acetate can induces cell apoptosis[2]. Neryl acetate is a chemical compound isolated from citrus oils[1]. Neryl acetate is a chemical compound isolated from citrus oils[1].

   

pichtosin

(1S,2R,4S)-(-)-Bornyl acetate

C12H20O2 (196.14632200000003)


Flavour and fragrance ingredient [CCD]. (±)-Isobornyl acetate is found in spearmint and rosemary. (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1].

   

alpha-Fenchyl acetate

1,3,3-trimethylbicyclo[2.2.1]heptan-2-yl acetate

C12H20O2 (196.14632200000003)


Fenchyl acetate, also known as fenchyl acetic acid, 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. Fenchyl acetate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Fenchyl acetate is a sweet, citrus, and fir tasting compound found in sweet basil, which makes fenchyl acetate a potential biomarker for the consumption of this food product.

   
   
   
   

2,6-Dimethyl-2,6-octadien-8-yl acetate

2,6-Dimethyl-2,6-octadien-8-yl acetate

C12H20O2 (196.14632200000003)


   
   

Ethyl chrysanthemate

Chrysanthemic Acid, Ethyl Ester

C12H20O2 (196.14632200000003)


D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins

   

[2,2-dimethyl-3-(prop-1-en-2-yl)cyclobutyl]methyl acetate

[2,2-dimethyl-3-(prop-1-en-2-yl)cyclobutyl]methyl acetate

C12H20O2 (196.14632200000003)


   
   
   

5-ethyl-1,2,3-trimethoxybenzene

5-ethyl-1,2,3-trimethoxybenzene

C11H16O3 (196.1099386)


   

methyl (2E,4Z)-4-acetylocta-2,4-dienoate|methyl xylariate C

methyl (2E,4Z)-4-acetylocta-2,4-dienoate|methyl xylariate C

C11H16O3 (196.1099386)


   

(ent-4alpha)-4-Hydroxy-11,12,13-trinor-7-eudesmanone

(ent-4alpha)-4-Hydroxy-11,12,13-trinor-7-eudesmanone

C12H20O2 (196.14632200000003)


   
   

thymohydroquinone dimethyl ether

thymohydroquinone dimethyl ether

C12H20O2 (196.14632200000003)


   

1-(2-Acetoxyethyl)-2-isopropenyl-1-methylcyclobutane

1-(2-Acetoxyethyl)-2-isopropenyl-1-methylcyclobutane

C12H20O2 (196.14632200000003)


   
   

3-Isopropyl-5-acetoxy-2-cyclohexene-1-one

3-Isopropyl-5-acetoxy-2-cyclohexene-1-one

C11H16O3 (196.1099386)


   

Aleprylic acid

7-(2-cyclopenten-1-yl)heptanoic acid

C12H20O2 (196.14632200000003)


   
   

(3aR,5R,7aR)-7a-methyl-5-(prop-1-en-2-yl)hexahydro-2H-furo[3,2-b]pyran-2-one|(3RS,4RS,7RS)-3,7-epoxy-4,8-dimethyl-8-nonen-4-olide

(3aR,5R,7aR)-7a-methyl-5-(prop-1-en-2-yl)hexahydro-2H-furo[3,2-b]pyran-2-one|(3RS,4RS,7RS)-3,7-epoxy-4,8-dimethyl-8-nonen-4-olide

C11H16O3 (196.1099386)


   

3,4-Di-1-butenyltetrahydro-2-furanol

3,4-Di-1-butenyltetrahydro-2-furanol

C12H20O2 (196.14632200000003)


   

9-hydroxy-8-methylundeca-4,6-dien-3-one

9-hydroxy-8-methylundeca-4,6-dien-3-one

C12H20O2 (196.14632200000003)


   

Dihydroconiferyl alcohol

Dihydroconiferyl alcohol

C11H16O3 (196.1099386)


   
   

3-(3,4-Dimethoxyphenyl)-1-propanol

3-(3,4-Dimethoxyphenyl)-1-propanol

C11H16O3 (196.1099386)


   

(E)-4-isopropyl-7-oxooct-5-en-4-olide

(E)-4-isopropyl-7-oxooct-5-en-4-olide

C11H16O3 (196.1099386)


   
   

(+)-3,4,5-Trimethyl-5-pentyl-5H-furan-2-one

(+)-3,4,5-Trimethyl-5-pentyl-5H-furan-2-one

C12H20O2 (196.14632200000003)


   

Ethyl 3,7-dimethylocta-2,6-dienoate

Ethyl 3,7-dimethylocta-2,6-dienoate

C12H20O2 (196.14632200000003)


   
   
   

7-deoxypanepoxydol|7-Desoxypanepoxydol

7-deoxypanepoxydol|7-Desoxypanepoxydol

C11H16O3 (196.1099386)


   
   

Oxacyclododec-9-en-2-one, 12-methyl-, (9E)-

Oxacyclododec-9-en-2-one, 12-methyl-, (9E)-

C12H20O2 (196.14632200000003)


   
   
   
   

11,12,13-trinoreudesm-5-en-7beta,6alpha-diol

11,12,13-trinoreudesm-5-en-7beta,6alpha-diol

C12H20O2 (196.14632200000003)


   

(-)-3-(isopropyl)tetrahydropyrrolo[1,2-a]pyrimidine-2,4-(1H,3H)-dione

(-)-3-(isopropyl)tetrahydropyrrolo[1,2-a]pyrimidine-2,4-(1H,3H)-dione

C10H16N2O2 (196.1211716)


   
   
   

(Z)-2-methyl-2-butensaeure-(3-methyliden4-oxopentyl)ester

(Z)-2-methyl-2-butensaeure-(3-methyliden4-oxopentyl)ester

C11H16O3 (196.1099386)


   

pentadeca-1,5,7,13-tetraene-9,11-diyne|Pentadeca-2,8,10,14-tetraen-4,6-diin

pentadeca-1,5,7,13-tetraene-9,11-diyne|Pentadeca-2,8,10,14-tetraen-4,6-diin

C15H16 (196.1251936)


   

berkedienoic acid

berkedienoic acid

C11H16O3 (196.1099386)


   

4-(1-hydroxy-1-methylethyl)cyclohexa-1,3-dienecarboxylic acid methyl ester

4-(1-hydroxy-1-methylethyl)cyclohexa-1,3-dienecarboxylic acid methyl ester

C11H16O3 (196.1099386)


   

methyl (R)-2-[(1-oxo-2-cyclopenten-2-yl)-methyl]-butyrate

methyl (R)-2-[(1-oxo-2-cyclopenten-2-yl)-methyl]-butyrate

C11H16O3 (196.1099386)


   
   

3-hex-1-enyl-5-hydroxy-5-methylfuran-2-one

3-hex-1-enyl-5-hydroxy-5-methylfuran-2-one

C11H16O3 (196.1099386)


   

4-Methoxy-6-pentyl-2H-pyran-2-one

4-Methoxy-6-pentyl-2H-pyran-2-one

C11H16O3 (196.1099386)


   

2-(2-methoxypropyl)-5-methyl-1,4-benzenediol

2-(2-methoxypropyl)-5-methyl-1,4-benzenediol

C11H16O3 (196.1099386)


   

1-(4-Hydroxyphenyl)-1-ethoxy-2-propanol

1-(4-Hydroxyphenyl)-1-ethoxy-2-propanol

C11H16O3 (196.1099386)


   
   

(E,E)-8,10-Pentadecadiene-2,4,6-triyne|Pentadeca-8,10-dien-2,4,6-triin|pentadeca-8t,10t-diene-2,4,6-triyne

(E,E)-8,10-Pentadecadiene-2,4,6-triyne|Pentadeca-8,10-dien-2,4,6-triin|pentadeca-8t,10t-diene-2,4,6-triyne

C15H16 (196.1251936)


   

alutacenoic acid B

alutacenoic acid B

C11H16O3 (196.1099386)


   
   

4-hydroxy-5,10-dimethyl-octahydro-azulen-8-one|jasonone

4-hydroxy-5,10-dimethyl-octahydro-azulen-8-one|jasonone

C12H20O2 (196.14632200000003)


   

(+/-)-(5Z)-dodecen-11-olid|Dodec-5-en-11-olid|Phoracantholide M

(+/-)-(5Z)-dodecen-11-olid|Dodec-5-en-11-olid|Phoracantholide M

C12H20O2 (196.14632200000003)


   
   

4,7-Dihydroxy-3,7-dimethyl-2,8-nonadienoic acid 1,4-lactone

4,7-Dihydroxy-3,7-dimethyl-2,8-nonadienoic acid 1,4-lactone

C11H16O3 (196.1099386)


   

(2R)-4-acetyl-(4at,8at)-octahydro-2r,5c-methano-pyrido[3,2-b][1,4]oxazine|Lepistin|Lepistine

(2R)-4-acetyl-(4at,8at)-octahydro-2r,5c-methano-pyrido[3,2-b][1,4]oxazine|Lepistin|Lepistine

C10H16N2O2 (196.1211716)


   

2-Hexyl-3-methylmaleic Anhydride

2-Hexyl-3-methylmaleic Anhydride

C11H16O3 (196.1099386)


   
   
   
   

3,4,4a,5,6,7,8,9,10,10a-Decahydro-4a-hydroxybenzocyclooctene-1(2H)-one

3,4,4a,5,6,7,8,9,10,10a-Decahydro-4a-hydroxybenzocyclooctene-1(2H)-one

C12H20O2 (196.14632200000003)


   

Myrcenyl acetate

pseudo linalyl acetate

C12H20O2 (196.14632200000003)


   

5-hydroxy-4,4,7a-trimethyl-2,3,3a,4,5,7a-hexahydro-1-benzofuran-2-one

5-hydroxy-4,4,7a-trimethyl-2,3,3a,4,5,7a-hexahydro-1-benzofuran-2-one

C11H16O3 (196.1099386)


   
   

2-(1-Methyl-1-methoxy-2-hydroxyethyl)-5-methylphenol

2-(1-Methyl-1-methoxy-2-hydroxyethyl)-5-methylphenol

C11H16O3 (196.1099386)


   
   

Lavandulyl_acetate

(R)-Lavandulyl acetate; (-)-Lavandulyl acetate; (-)-(R)-Lavandulyl acetate;

C12H20O2 (196.14632200000003)


Lavandulyl acetate is a natural product found in Alpinia galanga with data available. See also: Lavender Oil (part of).

   
   

Bornyl_acetate

BICYCLO[2.2.1]HEPTAN-2-OL,1,7,7-TRIMETHYL-, 2-ACETATE, (1S,2R,4S)-

C12H20O2 (196.14632200000003)


Bornyl acetate is a natural product found in Xylopia aromatica, Xylopia sericea, and other organisms with data available. (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. Bornyl acetate is a potent odorant, exhibiting one of the highest flavor dilution factor (FD factor). Bornyl acetate possesses anti-cancer activity[1][2]. Bornyl acetate is a potent odorant, exhibiting one of the highest flavor dilution factor (FD factor). Bornyl acetate possesses anti-cancer activity[1][2].

   

Linalyl acetate

Linalyl acetate

C12H20O2 (196.14632200000003)


Linalyl acetate is the principal components of many plant essential oils with potentially anti-inflammatory activity[1]. Linalyl acetate is the principal components of many plant essential oils with potentially anti-inflammatory activity[1].

   

alpha-Terpineol acetate

(+/-)-alpha-Terpinyl acetate, predominantly alpha-isomer, technical, >=90\\% (GC)

C12H20O2 (196.14632200000003)


alpha-Terpineol acetate, also known as a-terpineol acetic acid or p-menth-1-en-8-yl acetate, belongs to the class of organic compounds known as menthane monoterpenoids. These 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. alpha-Terpineol acetate is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Alpha-Terpinyl acetate is a p-menthane monoterpenoid. alpha-Terpinyl acetate is a natural product found in Xylopia sericea, Elettaria cardamomum, and other organisms with data available. Terpinyl acetate is a metabolite found in or produced by Saccharomyces cerevisiae. α-Terpinyl acetate is a monoterpene ester isolated from Laurus nobilis L. essential oil. α-Terpinyl acetate is a competitive P450 2B6 substrate which binding to the active site of P450 2B6 with a Kd value of 5.4?μM[1][2]. α-Terpinyl acetate is a monoterpene ester isolated from Laurus nobilis L. essential oil. α-Terpinyl acetate is a competitive P450 2B6 substrate which binding to the active site of P450 2B6 with a Kd value of 5.4?μM[1][2].

   

Neryl_acetate

2,6-Octadien-1-ol, 3,7-dimethyl-, 1-acetate, (2Z)-

C12H20O2 (196.14632200000003)


Neryl acetate is an acetate ester resulting from the formal condensation of the hydroxy group of nerol with the carboxy group of acetic acid. It has a role as a volatile oil component, a fragrance and a plant metabolite. It is an acetate ester, a monoterpenoid and an olefinic compound. It is functionally related to a nerol. Neryl acetate is a natural product found in Xylopia sericea, Eupatorium cannabinum, and other organisms with data available. Neryl acetate is found in cardamom. Neryl acetate is found in citrus, kumquat and pummelo peel oils, ginger, cardamon, clary sage, myrtle leaf and myrtle berries. Neryl acetate is a flavouring agent. Geranyl acetate belongs to the family of Fatty Alcohol Esters. These are ester derivatives of a fatty alcohol. See also: Lemon oil, cold pressed (part of). An acetate ester resulting from the formal condensation of the hydroxy group of nerol with the carboxy group of acetic acid. Neryl acetate is a chemical compound isolated from citrus oils[1]. Neryl acetate is a chemical compound isolated from citrus oils[1].

   

3-propan-2-yl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

NCGC00381364-01!3-propan-2-yl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

C10H16N2O2 (196.1211716)


   

Cyclo(Val-Pro)

Cyclo(Val-Pro)

C10H16N2O2 (196.1211716)


Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1]. Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1].

   

C10H16N2O2_Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(1-methylethyl)

NCGC00381364-02_C10H16N2O2_Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(1-methylethyl)-

C10H16N2O2 (196.1211716)


Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1]. Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1].

   

C11H16O3_2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-6-hydroxy-4,4,7a-trimethyl-, (6S,7aR)

NCGC00385365-01_C11H16O3_2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-6-hydroxy-4,4,7a-trimethyl-, (6S,7aR)-

C11H16O3 (196.1099386)


   

loliolide

2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-6-hydroxy-4,4,7a-trimethyl-, (6S-cis)-

C11H16O3 (196.1099386)


A natural product found in Brachystemma calycinum.

   
   

Chrysanthemic Acid, Ethyl Ester

Chrysanthemic Acid, Ethyl Ester

C12H20O2 (196.14632200000003)


   
   

Chrysanthemic Acid, Ethyl Ester_major

Chrysanthemic Acid, Ethyl Ester_major

C12H20O2 (196.14632200000003)


   

Benzenemethanol, 2-(2-hydroxypropoxy)-3-methyl-

Benzenemethanol, 2-(2-hydroxypropoxy)-3-methyl-

C11H16O3 (196.1099386)


   

4-(2-hydroxypropoxy)-3,5-dimethyl-Phenol

4-(2-hydroxypropoxy)-3,5-dimethyl-Phenol

C11H16O3 (196.1099386)


   
   
   
   
   
   
   
   
   
   
   

dodeca-3Z,6Z-dienoic acid

cis,cis-dodeca-3,6-dienoic acid

C12H20O2 (196.14632200000003)


   

3,7-Dimethyl-2Z,6-octadienyl acetate

3,7-Dimethyl-2Z,6-octadienyl acetate

C12H20O2 (196.14632200000003)


   
   
   
   

8E-Hydroxy-4,8-dimethyl-4,9-decadienal

8E-Hydroxy-4,8-dimethyl-4,9-decadienal

C12H20O2 (196.14632200000003)


   

C12:2n-8,10

2E,4E-dodecadienoic acid

C12H20O2 (196.14632200000003)


   

C12:2n-6,10

2E,6Z-dodecadienoic acid

C12H20O2 (196.14632200000003)


   

C12:2n-4,10

(2Z,8Z)-dodeca-2,8-dienoic acid

C12H20O2 (196.14632200000003)


   

C12:2n-5,7

5E,7E-dodecadienoic acid

C12H20O2 (196.14632200000003)


   

C12:2n-3,5

7Z,9E-dodecadienoic acid

C12H20O2 (196.14632200000003)


   

C12:2n-2,4

(8Z,10E)-dodeca-8,10-dienoic acid

C12H20O2 (196.14632200000003)


   
   
   
   
   
   
   
   
   
   

2-Isopropyl-3,5-dimethoxy-6-methylpyrazine

2,6-Dimethoxy-3-methyl-5-(1-methylethyl)pyrazine, 9ci

C10H16N2O2 (196.1211716)


   

-lactone

Dihydro-5-(2-octenyl)-2(3H)-furanone

C12H20O2 (196.14632200000003)


   

FEMA 2751

2-Undecynoic acid, methyl ester

C12H20O2 (196.14632200000003)


   

FEMA 3802

6-Heptyl-5,6-dihydro-2H-pyran-2-one

C12H20O2 (196.14632200000003)


   

cis-3-Hexenyl trans-4-hexenoate

(3Z)-hex-3-en-1-yl (4E)-hex-4-enoate

C12H20O2 (196.14632200000003)


   

Campholene acetate

3-Cyclopentene-1-ethanol, 2,2,3-trimethyl-, acetate

C12H20O2 (196.14632200000003)


   

«

Dihydro-5-(2-octenyl)-(Z)-2(3H)-furanone

C12H20O2 (196.14632200000003)


   

Yuzu lactone

(10E)-1-oxacyclotridec-10-en-2-one

C12H20O2 (196.14632200000003)


   

3-butyl-octahydro-2-benzofuran-1-one

(3R,3aR,7aS)-3-Butylhexahydro-1(3H)-isobenzofuranone

C12H20O2 (196.14632200000003)


   

Artemisyl acetate

3,3,6-trimethylhepta-1,5-dien-4-yl acetate

C12H20O2 (196.14632200000003)


   

FEMA 3729

Phenol, 2,6-dimethoxy-4-propyl

C11H16O3 (196.1099386)


   

9-Acetoxy-1-P-menthene

3-Cyclohexene-1-ethanol, beta,4-dimethyl-, acetate

C12H20O2 (196.14632200000003)


   

Hexyl furoate

2-Furancarboxylic acid, hexyl ester

C11H16O3 (196.1099386)


   

FEMA 2198

2-methylpropyl 3-(furan-2-yl)propanoate

C11H16O3 (196.1099386)


   

Lactarazulene

1,4-Dimethyl-7-(1-methylethenyl)-azulene

C15H16 (196.1251936)


   

Lactarofulvene

4-methyl-1-methylidene-7-(prop-1-en-2-yl)-1,6-dihydroazulene

C15H16 (196.1251936)


   

FEMA 3689

(3Z)-3-Hexen-1-yl ester(3Z)-3-hexenoic acid

C12H20O2 (196.14632200000003)


   

FEMA 3928

(3Z)-hex-3-en-1-yl (2E)-hex-2-enoate

C12H20O2 (196.14632200000003)


   

Isopulegolacetate

Cyclohexanol,5-methyl-2-(1-methylethenyl)-, 1-acetate, (1R,2S,5R)-

C12H20O2 (196.14632200000003)


   

FEMA 2159

endo-(1S)-1,7,7-trimethylbicyclo[2.2.1]Hept-2-yl acetate

C12H20O2 (196.14632200000003)


(-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1].

   

L-alpha-Amino-1H-pyrrole-1-hexanoic acid

L-alpha-Amino-1H-pyrrole-1-hexanoic acid

C10H16N2O2 (196.1211716)


   

(−

Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, 1-acetate

C12H20O2 (196.14632200000003)


   

(S)-Santolina acetate

3-ethenyl-2,5-dimethylhex-4-en-2-yl acetate

C12H20O2 (196.14632200000003)


   
   

WE(6:1(2E)/6:1(2E))

(E)-2-Hexenyl (E)-2-hexenoate

C12H20O2 (196.14632200000003)


   

WE(6:1(2E)/6:1(3Z))

(E)-2-Hexenyl (Z)-3-hexenoate

C12H20O2 (196.14632200000003)


   

trunc-call(heptadienoate)

Isopropyl 2,4-dimethyl-2E,4E-heptadienoate

C12H20O2 (196.14632200000003)


   

Buibuilactone

5R-(oct-1Z-enyl)dihydrofuran-2(3H)-one

C12H20O2 (196.14632200000003)


   

Cucujolide II

3Z-Dodecen-11R-olide

C12H20O2 (196.14632200000003)


   
   
   
   

FA 12:2

(2E,4E,6S)-4,6-dimethyldeca-2,4-dienoic acid

C12H20O2 (196.14632200000003)


   

FA 11:3;O

8-(3-oxocyclopropen-1-yl)octanoic acid

C11H16O3 (196.1099386)


   

FAL 12:2;O

8E-Hydroxy-4,8-dimethyl-4,9-decadienal

C12H20O2 (196.14632200000003)


   

WE 12:2

prop-2-en-1-yl 3-cyclohexylpropanoate

C12H20O2 (196.14632200000003)


   

WE 11:3;O

2-methylpropyl 3-(furan-2-yl)propanoate

C11H16O3 (196.1099386)


   

SFE 12:2

Isopropyl 2,4-dimethyl-2E,4E-heptadienoate

C12H20O2 (196.14632200000003)


   

pear ester

ethyl 2E,4Z-decadienoate

C12H20O2 (196.14632200000003)


   

(R)-1-Boc-2-cyanopyrrolidine

(R)-1-Boc-2-cyanopyrrolidine

C10H16N2O2 (196.1211716)


   

tert-butyl-dimethyl-(3-methylimidazol-4-yl)silane

tert-butyl-dimethyl-(3-methylimidazol-4-yl)silane

C10H20N2Si (196.139568)


   

(2R)-4-phenylmethoxybutane-1,2-diol

(2R)-4-phenylmethoxybutane-1,2-diol

C11H16O3 (196.1099386)


   

N-Boc-3-Cyanopyrrolidine

N-Boc-3-Cyanopyrrolidine

C10H16N2O2 (196.1211716)


   

sodium,5-chloro-3-[[3-methyl-5-oxido-1-(3-sulfonatophenyl)pyrazol-4-yl]diazenyl]-2-oxidobenzenesulfonate,chromium(3+)

sodium,5-chloro-3-[[3-methyl-5-oxido-1-(3-sulfonatophenyl)pyrazol-4-yl]diazenyl]-2-oxidobenzenesulfonate,chromium(3+)

C12H20O2 (196.14632200000003)


   

2-Cyclohexene-1-carboxylicacid, 2,6-dimethyl-4-oxo-, ethyl ester

2-Cyclohexene-1-carboxylicacid, 2,6-dimethyl-4-oxo-, ethyl ester

C11H16O3 (196.1099386)


   

5-Fluoro-2-piperidin-1-yl-pyrimidin-4-ylamine

5-Fluoro-2-piperidin-1-yl-pyrimidin-4-ylamine

C9H13FN4 (196.112419)


   

cis,trans-5,9-Cyclododecadiene-cis-1,2-diol

cis,trans-5,9-Cyclododecadiene-cis-1,2-diol

C12H20O2 (196.14632200000003)


   

2,3-ditert-butylthiophene

2,3-ditert-butylthiophene

C12H20S (196.128564)


   

Rolgamidine

Rolgamidine

C9H16N4O (196.1324046)


C78276 - Agent Affecting Digestive System or Metabolism > C266 - Antidiarrheal Agent

   

(2,2,4-trimethyl-5-bicyclo[2.2.1]heptanyl) acetate

(2,2,4-trimethyl-5-bicyclo[2.2.1]heptanyl) acetate

C12H20O2 (196.14632200000003)


   

3-hydroxyadamantane-1-carboxylic acid

3-hydroxyadamantane-1-carboxylic acid

C11H16O3 (196.1099386)


   

2-(2,5-Dihydrofuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2,5-Dihydrofuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C10H17BO3 (196.12706820000002)


   

Bis[(2H5)phenyl] sulfide

Bis[(2H5)phenyl] sulfide

C12D10S (196.11308978)


   

1-(3,4-Dimethoxyphenyl)-1-propanol

1-(3,4-Dimethoxyphenyl)-1-propanol

C11H16O3 (196.1099386)


   

1,3-Diazaspiro(4.7)dodecane-2,4-dione

1,3-Diazaspiro(4.7)dodecane-2,4-dione

C10H16N2O2 (196.1211716)


   

ethyl 4-prop-2-ynylpiperazine-1-carboxylate

ethyl 4-prop-2-ynylpiperazine-1-carboxylate

C10H16N2O2 (196.1211716)


   

2 4-DIETHOXYBENZYL ALCOHOL

2 4-DIETHOXYBENZYL ALCOHOL

C11H16O3 (196.1099386)


   

methyl 1-methoxybicyclo[2.2.2]oct-5-ene-2-carboxylate

methyl 1-methoxybicyclo[2.2.2]oct-5-ene-2-carboxylate

C11H16O3 (196.1099386)


   

3-(3,4-dimethoxyphenyl)propan-1-ol

3-(3,4-dimethoxyphenyl)propan-1-ol

C11H16O3 (196.1099386)


   

(3-HYDROXY-THIOPHEN-2-YL)-PHENYL-METHANONE

(3-HYDROXY-THIOPHEN-2-YL)-PHENYL-METHANONE

C11H16O3 (196.1099386)


   
   
   

4-Propylbiphenyl

4-Propylbiphenyl

C15H16 (196.1251936)


   

3-Ethyl-2,5-pyrazinediethanol

3-Ethyl-2,5-pyrazinediethanol

C10H16N2O2 (196.1211716)


   

1-(2,2-Dimethoxyethyl)-4-methoxybenzene

1-(2,2-Dimethoxyethyl)-4-methoxybenzene

C11H16O3 (196.1099386)


   

Methyl 4-formylbicyclo[2.2.2]octane-1-carboxylate

Methyl 4-formylbicyclo[2.2.2]octane-1-carboxylate

C11H16O3 (196.1099386)


   

3-(tert-butyl)-1-ethyl-1H-pyrazole-5-carboxylic acid

3-(tert-butyl)-1-ethyl-1H-pyrazole-5-carboxylic acid

C10H16N2O2 (196.1211716)


   
   

3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

C10H16N2O2 (196.1211716)


   

1-(2-(TRIFLUOROMETHYL)BENZYL)HYDRAZINE

1-(2-(TRIFLUOROMETHYL)BENZYL)HYDRAZINE

C11H16O3 (196.1099386)


   

1-(2-(TRIFLUOROMETHOXY)PHENYL)-2-THIOUREA

1-(2-(TRIFLUOROMETHOXY)PHENYL)-2-THIOUREA

C11H16O3 (196.1099386)


   

1,3-Dimethyl-5-morpholino-1H-pyrazol-4-amine

1,3-Dimethyl-5-morpholino-1H-pyrazol-4-amine

C9H16N4O (196.1324046)


   

1-(TERT-BUTYL)-5-METHYL-1H-PYRAZOLE-3-CARBOHYDRAZIDE

1-(TERT-BUTYL)-5-METHYL-1H-PYRAZOLE-3-CARBOHYDRAZIDE

C9H16N4O (196.1324046)


   

(S)-4-Benzyloxy-1,3-butanediol

(S)-4-Benzyloxy-1,3-butanediol

C11H16O3 (196.1099386)


   

1,3,3a,4,7,7-α-Hexahydro-1,3-dimethoxy-4,7-methanoisobenzofuran

1,3,3a,4,7,7-α-Hexahydro-1,3-dimethoxy-4,7-methanoisobenzofuran

C11H16O3 (196.1099386)


   

1,8-DIISOCYANATOOCTANE

1,8-DIISOCYANATOOCTANE

C10H16N2O2 (196.1211716)


   

1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid ethyl ester

1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid ethyl ester

C10H16N2O2 (196.1211716)


   

1,1-diphenylpropane

1,1-diphenylpropane

C15H16 (196.1251936)


   

(S)-tert-Butyl 2-cyanopyrrolidine-1-carboxylate

(S)-tert-Butyl 2-cyanopyrrolidine-1-carboxylate

C10H16N2O2 (196.1211716)


   

1-Boc-2-cyano-pyrrolidine

1-Boc-2-cyano-pyrrolidine

C10H16N2O2 (196.1211716)


   

ethyl 1-tert-butylpyrazole-4-carboxylate

ethyl 1-tert-butylpyrazole-4-carboxylate

C10H16N2O2 (196.1211716)


   

2-Naphthalenol,decahydro-, 2-acetate

2-Naphthalenol,decahydro-, 2-acetate

C12H20O2 (196.14632200000003)


   

1,4-CYCLOHEXANEDIMETHANOL DIVINYL ETHER

1,4-CYCLOHEXANEDIMETHANOL DIVINYL ETHER

C12H20O2 (196.14632200000003)


   

(R)-Butaprost

Dihydrocarvyl acetate, (-)-

C12H20O2 (196.14632200000003)


   

(Diethoxymethoxy)benzene

(Diethoxymethoxy)benzene

C11H16O3 (196.1099386)


   

[(2,2-Dimethoxyethoxy)methyl]benzene

[(2,2-Dimethoxyethoxy)methyl]benzene

C11H16O3 (196.1099386)


   

2-(3,5-Dimethoxyphenyl)propan-2-ol

2-(3,5-Dimethoxyphenyl)propan-2-ol

C11H16O3 (196.1099386)


   

3,4-Diethoxyphenylmethanol

3,4-Diethoxyphenylmethanol

C11H16O3 (196.1099386)


   

5-tert-Butyl-2H-pyrazole-3-carboxylic acid ethyl ester

5-tert-Butyl-2H-pyrazole-3-carboxylic acid ethyl ester

C10H16N2O2 (196.1211716)


   

3,4-Epoxycyclohexylmethyl methacrylate

2-Propenoic acid, 2-methyl-, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester

C11H16O3 (196.1099386)


   

1-(2-Morpholinoethyl)-1H-pyrazol-4-amine

1-(2-Morpholinoethyl)-1H-pyrazol-4-amine

C9H16N4O (196.1324046)


   
   

tert-butyl 3-(cyanomethyl)azetidine-1-carboxylate

tert-butyl 3-(cyanomethyl)azetidine-1-carboxylate

C10H16N2O2 (196.1211716)


   

Diethylene Glycol Monobenzyl Ether

Diethylene Glycol Monobenzyl Ether

C11H16O3 (196.1099386)


   

(R)-1-(3,4-dimethoxyphenyl)-2-propanol

(R)-1-(3,4-dimethoxyphenyl)-2-propanol

C11H16O3 (196.1099386)


   
   

3,4-Dibutylthiophene

3,4-Dibutylthiophene

C12H20S (196.128564)


   

3-(2-Ethylhexyl)thiophene

3-(2-Ethylhexyl)thiophene

C12H20S (196.128564)


   

2-(2,3-dihydrofuran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2,3-dihydrofuran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C10H17BO3 (196.12706820000002)


   

2-N-OCTYLTHIOPHENE

2-N-OCTYLTHIOPHENE

C12H20S (196.128564)


   

3-(3,5-Dimethylphenoxy)propane-1,2-diol

3-(3,5-Dimethylphenoxy)propane-1,2-diol

C11H16O3 (196.1099386)


   
   

2-(3-METHOXY-1-PROPYN-1-YL)-4,4,5,5-TETRAMETHYL-(1,3,2)DIOXABOROLANE

2-(3-METHOXY-1-PROPYN-1-YL)-4,4,5,5-TETRAMETHYL-(1,3,2)DIOXABOROLANE

C10H17BO3 (196.12706820000002)


   

2-Ethyl-2,8-diazaspiro[4.5]decane-1,3-dione

2-Ethyl-2,8-diazaspiro[4.5]decane-1,3-dione

C10H16N2O2 (196.1211716)


   

2-Methoxyphenylacetaldehyde dimethylacetal

2-Methoxyphenylacetaldehyde dimethylacetal

C11H16O3 (196.1099386)


   

1-ethenylpyrrolidin-2-one,2-methylprop-2-enamide

1-ethenylpyrrolidin-2-one,2-methylprop-2-enamide

C10H16N2O2 (196.1211716)


   

3,5-Diisopropylbenzene hydroperoxide

3,5-Diisopropylbenzene hydroperoxide

C12H20O2 (196.14632200000003)


   

1-phenyl-3-propan-2-ylbenzene

1-phenyl-3-propan-2-ylbenzene

C15H16 (196.1251936)


   

3-(2-METHOXYBENZYLOXY)PROPAN-1-OL

3-(2-METHOXYBENZYLOXY)PROPAN-1-OL

C11H16O3 (196.1099386)


   

4-Isopropylbiphenyl

4-Isopropylbiphenyl

C15H16 (196.1251936)


   

(+)-BETA-PINENEOXIDE

(+)-BETA-PINENEOXIDE

C11H16O3 (196.1099386)


   

1-Methyl-3-isopropyl-1H-pyrazole-5-carboxylic acid ethyl ester

1-Methyl-3-isopropyl-1H-pyrazole-5-carboxylic acid ethyl ester

C10H16N2O2 (196.1211716)


   

1-Cyclopentene-1-methanol,-alpha--(1-ethoxyethenyl)-4,4-dimethyl-(9CI)

1-Cyclopentene-1-methanol,-alpha--(1-ethoxyethenyl)-4,4-dimethyl-(9CI)

C12H20O2 (196.14632200000003)


   

3-(4-Methoxybenzyloxy)-1-propanol

3-((4-Methoxybenzyl)oxy)propan-1-ol

C11H16O3 (196.1099386)


   

Ethyl 1-methyl-5-propyl-1H-pyrazole-3-carboxylate

Ethyl 1-methyl-5-propyl-1H-pyrazole-3-carboxylate

C10H16N2O2 (196.1211716)


   

ethyl 1-tert-butyl-1H-pyrazole-3-carboxylate

ethyl 1-tert-butyl-1H-pyrazole-3-carboxylate

C10H16N2O2 (196.1211716)


   

2-[3-amino-N-(2-hydroxyethyl)anilino]ethanol

2-[3-amino-N-(2-hydroxyethyl)anilino]ethanol

C10H16N2O2 (196.1211716)


   

2-[4-amino-N-(2-hydroxyethyl)anilino]ethanol

2-[4-amino-N-(2-hydroxyethyl)anilino]ethanol

C10H16N2O2 (196.1211716)


   
   

1,3-dihydroxy-5,7-dimethyladamantane

1,3-dihydroxy-5,7-dimethyladamantane

C12H20O2 (196.14632200000003)


   

Benzene,1-methyl-4-[(4-methylphenyl)methyl]-

Benzene,1-methyl-4-[(4-methylphenyl)methyl]-

C15H16 (196.1251936)


   

Pyrimidine, 2,4-dipropoxy- (9CI)

Pyrimidine, 2,4-dipropoxy- (9CI)

C10H16N2O2 (196.1211716)


   

octahydro-4,7-methano-1H-indenedimethanol

octahydro-4,7-methano-1H-indenedimethanol

C12H20O2 (196.14632200000003)


   

1-Naphthaleneaceticacid, decahydro-

1-Naphthaleneaceticacid, decahydro-

C12H20O2 (196.14632200000003)


   

4,8-BIS(HYDROXYMETHYL)TRICYCLO[5.2.1.0(2,6)]DECANE

4,8-BIS(HYDROXYMETHYL)TRICYCLO[5.2.1.0(2,6)]DECANE

C12H20O2 (196.14632200000003)


   

N-ethyl-2-methyl-N-(5-methyl-1,2-oxazol-4-yl)propanamide

N-ethyl-2-methyl-N-(5-methyl-1,2-oxazol-4-yl)propanamide

C10H16N2O2 (196.1211716)


   

1H-pyrazole-3-carboxylic acid, 1-Methyl-5-(1-Methylethyl)-, ethyl ester

1H-pyrazole-3-carboxylic acid, 1-Methyl-5-(1-Methylethyl)-, ethyl ester

C10H16N2O2 (196.1211716)


   

1-Ethynyl-1-(trimethylsiloxy)cyclohexane

Silane, [(1-ethynylcyclohexyl)oxy]trimethyl-

C11H20OSi (196.128335)


   

2,4,4-TRIMETHYL-BIPHENYL

2,4,4-TRIMETHYL-BIPHENYL

C15H16 (196.1251936)


   

Cyclohexanedimethanol divinyl ether

Cyclohexanedimethanol divinyl ether

C12H20O2 (196.14632200000003)


   

3,4-DI(PROPYLAMINO)CYCLOBUT-3-ENE-1,2-DIONE

3,4-DI(PROPYLAMINO)CYCLOBUT-3-ENE-1,2-DIONE

C10H16N2O2 (196.1211716)


   

tert-butyl-dimethyl-(1-methylimidazol-2-yl)silane

tert-butyl-dimethyl-(1-methylimidazol-2-yl)silane

C10H20N2Si (196.139568)


   

ethyl 4-tert-butyl-1H-imidazole-5-carboxylate

ethyl 4-tert-butyl-1H-imidazole-5-carboxylate

C10H16N2O2 (196.1211716)


   

(4ξ,5E)-4-Isopropyl-7-methyl-5,7-octadienoic acid

(4ξ,5E)-4-Isopropyl-7-methyl-5,7-octadienoic acid

C12H20O2 (196.14632200000003)


   

(3E,5S)-5-Isopropyl-3-nonene-2,8-dione

(3E,5S)-5-Isopropyl-3-nonene-2,8-dione

C12H20O2 (196.14632200000003)


   

4-Isopropyl-7-methyl-5,7-octadienoic acid

4-Isopropyl-7-methyl-5,7-octadienoic acid

C12H20O2 (196.14632200000003)


   
   
   

2-(4,5-Dihydrofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4,5-Dihydrofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C10H17BO3 (196.12706820000002)


   

ETHYL 1-METHYLBICYCLO[2.2.2]OCTANE-2-CARBOXYLATE

ETHYL 1-METHYLBICYCLO[2.2.2]OCTANE-2-CARBOXYLATE

C12H20O2 (196.14632200000003)


   

Methyl 4-isobutyl-2-methyl-1H-imidazole-5-carboxylate

Methyl 4-isobutyl-2-methyl-1H-imidazole-5-carboxylate

C10H16N2O2 (196.1211716)


   
   

2-Butyl-5-isobutylthiophene

2-Butyl-5-isobutylthiophene

C12H20S (196.128564)


   

1-ETHYL-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID

1-ETHYL-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID

C10H16N2O2 (196.1211716)


   

(R)-1-Boc-3-cyanopyrrolidine

(R)-1-Boc-3-cyanopyrrolidine

C10H16N2O2 (196.1211716)


   

(S)-1-BOC-3-Cyanopyrrolidine

(S)-1-BOC-3-Cyanopyrrolidine

C10H16N2O2 (196.1211716)


   

1,3,5-trimethyl-2-phenylbenzene

1,3,5-trimethyl-2-phenylbenzene

C15H16 (196.1251936)


   

tert-butyl 3-cyano-3-methylazetidine-1-carboxylate

tert-butyl 3-cyano-3-methylazetidine-1-carboxylate

C10H16N2O2 (196.1211716)


   

1,3-Dioxolane,2-(2,6-dimethyl-1,5-heptadien-1-yl)-

1,3-Dioxolane,2-(2,6-dimethyl-1,5-heptadien-1-yl)-

C12H20O2 (196.14632200000003)


   
   

2,2-diphenylpropane

2,2-diphenylpropane

C15H16 (196.1251936)


   

1-[2-(3,4-dimethoxyphenyl)ethyl]hydrazine

1-[2-(3,4-dimethoxyphenyl)ethyl]hydrazine

C10H16N2O2 (196.1211716)


   

3-Octylthiophene

3-Octylthiophene

C12H20S (196.128564)


   

ETHYL 1,3-DIMETHYL-1H-PYRAZOLE-5-CARBOXYLATE

ETHYL 1,3-DIMETHYL-1H-PYRAZOLE-5-CARBOXYLATE

C10H16N2O2 (196.1211716)


   

Ethyl 3-(2-methyl-2-propanyl)-1H-pyrazole-5-carboxylate

Ethyl 3-(2-methyl-2-propanyl)-1H-pyrazole-5-carboxylate

C10H16N2O2 (196.1211716)


   

4-Morpholinotetrahydro-2H-pyran-4-carbonitrile

4-Morpholinotetrahydro-2H-pyran-4-carbonitrile

C10H16N2O2 (196.1211716)


   

1,3,5-Triazine-2,4,6-triamine, N-ethyl-N-(1-methylethyl)-

1,3,5-Triazine-2,4,6-triamine, N-ethyl-N-(1-methylethyl)-

C8H16N6 (196.1436376)


   

Pentamethylmelamine

Pentamethylmelamine

C8H16N6 (196.1436376)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents

   

(1S,2S,4R)-2-Acetyloxy-1,3,3-trimethylbicyclo[2.2.1]heptane

(1S,2S,4R)-2-Acetyloxy-1,3,3-trimethylbicyclo[2.2.1]heptane

C12H20O2 (196.14632200000003)


   

1-((5-Oxo-2-pyrrolidinyl)carbonyl)piperidine

1-((5-Oxo-2-pyrrolidinyl)carbonyl)piperidine

C10H16N2O2 (196.1211716)


   

Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-3-(1-methylethyl)-

Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-3-(1-methylethyl)-

C10H16N2O2 (196.1211716)


Cyclo(Pro-Val) can be isolated from Pseudomonas fluorescens GcM5-1A and has cytotoxicity[1].

   

(±)-p-Menth-1-en-4-yl acetate

3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, acetate

C12H20O2 (196.14632200000003)


(±)-p-menth-1-en-4-yl acetate 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-menth-1-en-4-yl acetate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). (±)-p-menth-1-en-4-yl acetate can be found in nutmeg, rosemary, sweet marjoram, and winter savory, which makes (±)-p-menth-1-en-4-yl acetate a potential biomarker for the consumption of these food products.

   

1,2-Diphenylpropane

1,2-Diphenylpropane

C15H16 (196.1251936)


   
   

Oxacyclododec-4-en-2-one, 12-methyl-, (4Z,12S)-

Oxacyclododec-4-en-2-one, 12-methyl-, (4Z,12S)-

C12H20O2 (196.14632200000003)


   

(2E,6Z)-Dodeca-2,6-dienoic acid

(2E,6Z)-Dodeca-2,6-dienoic acid

C12H20O2 (196.14632200000003)


   

3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, 1-acetate, (1R)-

3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, 1-acetate, (1R)-

C12H20O2 (196.14632200000003)


   

6-(Isopropyl)-3-methylcyclohex-2-en-1-yl acetate

6-(Isopropyl)-3-methylcyclohex-2-en-1-yl acetate

C12H20O2 (196.14632200000003)


   

4-[(Trimethylsilyl)methyl]cyclohex-3-ene-1-carbaldehyde

4-[(Trimethylsilyl)methyl]cyclohex-3-ene-1-carbaldehyde

C11H20OSi (196.128335)


   

(E)-(E)-Hex-3-en-1-yl hex-3-enoate

(E)-(E)-Hex-3-en-1-yl hex-3-enoate

C12H20O2 (196.14632200000003)


   

2-Isopropyl-5-methyl-2-cyclohexen-1-yl acetate

2-Isopropyl-5-methyl-2-cyclohexen-1-yl acetate

C12H20O2 (196.14632200000003)


   

N,N-Dimethyl(1H-pyrrol-2-yl)methanamine, TMS derivative

N,N-Dimethyl(1H-pyrrol-2-yl)methanamine, TMS derivative

C10H20N2Si (196.139568)


   

(+)-Bornyl acetate

Bornyl acetate, (-)-

C12H20O2 (196.14632200000003)


(-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. Bornyl acetate is a potent odorant, exhibiting one of the highest flavor dilution factor (FD factor). Bornyl acetate possesses anti-cancer activity[1][2]. Bornyl acetate is a potent odorant, exhibiting one of the highest flavor dilution factor (FD factor). Bornyl acetate possesses anti-cancer activity[1][2].

   

Bornyl acetate

(1R,2S,4R)-(+)-Bornyl acetate

C12H20O2 (196.14632200000003)


Same as: D09740 (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1]. Bornyl acetate is a potent odorant, exhibiting one of the highest flavor dilution factor (FD factor). Bornyl acetate possesses anti-cancer activity[1][2]. Bornyl acetate is a potent odorant, exhibiting one of the highest flavor dilution factor (FD factor). Bornyl acetate possesses anti-cancer activity[1][2].

   

Geranyl acetate

[(2E)-3,7-dimethylocta-2,6-dienyl] acetate

C12H20O2 (196.146322)


Geranyl acetate, an acyclic monoterpene ester derived from geraniol, is widely used in the cosmetics industry due to its pleasant scent[1]. Geranyl acetate can induces cell apoptosis[2]. Geranyl acetate has been reported in Cymbopogon martinii, Cymbopogon distans

   

nerol acetate

acetic acid [(2Z)-3,7-dimethylocta-2,6-dienyl] ester

C12H20O2 (196.14632200000003)


Neryl acetate is a chemical compound isolated from citrus oils[1]. Neryl acetate is a chemical compound isolated from citrus oils[1].

   

AI3-25079

2,6-Octadienoic acid, 3,7-dimethyl-, ethyl ester, (2E)-

C12H20O2 (196.14632200000003)


   

10235-63-9

acetic acid (4-isopropylidene-1-methyl-cyclohexyl) ester

C12H20O2 (196.14632200000003)


   

Terpineol, acetate

alpha-Terpinyl acetate

C12H20O2 (196.14632200000003)


(±)-alpha-terpinyl acetate, also known as P-menth-1-en-8-yl acetate or (±)-α-terpinyl acetic acid, 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. Thus, (±)-alpha-terpinyl acetate is considered to be an isoprenoid lipid molecule (±)-alpha-terpinyl acetate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). (±)-alpha-terpinyl acetate is a bergamot, citrus, and herbal tasting compound and can be found in a number of food items such as hyssop, rosemary, sweet bay, and roselle, which makes (±)-alpha-terpinyl acetate a potential biomarker for the consumption of these food products (±)-alpha-terpinyl acetate can be found primarily in saliva.

   

(2E,4E)-dodeca-2,4-dienoic acid

(2E,4E)-dodeca-2,4-dienoic acid

C12H20O2 (196.14632200000003)


   
   

2-(4-Methylenecyclohexyl)propan-2-yl acetate

2-(4-Methylenecyclohexyl)propan-2-yl acetate

C12H20O2 (196.14632200000003)


   
   
   

(-)-dihydrocarvyl acetate

5-Methyl-2-(1-methylethenyl)-4-hexen-1-ol acetate

C12H20O2 (196.14632200000003)


   

2,6-Octadienoic acid, 3,7-dimethyl-, ethyl ester

2,6-Octadienoic acid, 3,7-dimethyl-, ethyl ester

C12H20O2 (196.14632200000003)


   
   
   

3-(3-Methyl-3-butenyl)hepta-2,6-dione

3-(3-Methyl-3-butenyl)hepta-2,6-dione

C12H20O2 (196.14632200000003)


   

Acetic acid (1S)-2-methyl-5-(1-methylethenyl)cyclohexyl ester

Acetic acid (1S)-2-methyl-5-(1-methylethenyl)cyclohexyl ester

C12H20O2 (196.14632200000003)


   

Acetic acid (1R)-2-methyl-5-(1-methylethenyl)cyclohexyl ester

Acetic acid (1R)-2-methyl-5-(1-methylethenyl)cyclohexyl ester

C12H20O2 (196.14632200000003)


   

fema 3148

ethyl (2E,4Z)-deca-2,4-dienoate

C12H20O2 (196.14632200000003)


A fatty acid ethyl ester resulting from the formal condensation of the carboxy group of (2E,4E)-deca-2,4-dienoic acid with the hydroxy group of ethanol.

   

Linalyl acetate, (-)-

Linalyl acetate, (-)-

C12H20O2 (196.14632200000003)


Linalyl acetate is the principal components of many plant essential oils with potentially anti-inflammatory activity[1]. Linalyl acetate is the principal components of many plant essential oils with potentially anti-inflammatory activity[1].

   

isopulegyl acetate

Cyclohexanol,5-methyl-2-(1-methylethenyl)-, 1-acetate, (1R,2S,5R)-

C12H20O2 (196.14632200000003)


   

Dihydrocarvyl acetate

p-Menth-8-en-2-ol acetate

C12H20O2 (196.14632200000003)


   

Fenchyl acetate

2-Norbornanol, 1,3,3-trimethyl-, acetate

C12H20O2 (196.14632200000003)


   
   

(Z)-4-Hydroxy-6-dodecenoic acid lactone

(Z)-dihydro-5-(2-octenyl)furan-2(3H)-one

C12H20O2 (196.14632200000003)


   
   

cis-3-Hexenyl cis-3-hexenoate

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

C12H20O2 (196.14632200000003)


   

6-Heptyl-5,6-dihydro-2H-pyran-2-one

6-Heptyl-5,6-dihydro-2H-pyran-2-one

C12H20O2 (196.14632200000003)


   

Dibenzylmethane

1,3-Diphenylpropane

C15H16 (196.1251936)


   

cis-3-Hexenyl trans-2-hexenoate

cis-3-Hexenyl trans-2-hexenoate

C12H20O2 (196.14632200000003)


   

Cyclo(L-pro-L-val)

Cyclo(L-pro-L-val)

C10H16N2O2 (196.1211716)


A natural product found in Cordyceps sinensis. Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1]. Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1].

   
   

Dihydro-5-(2-octenyl)-2(3H)-furanone

Dihydro-5-(2-octenyl)-2(3H)-furanone

C12H20O2 (196.14632200000003)


   

(3R,3aR,7aS)-3-Butylhexahydro-1(3H)-isobenzofuranone

(3R,3aR,7aS)-3-Butylhexahydro-1(3H)-isobenzofuranone

C12H20O2 (196.14632200000003)


   

(10E)-1-oxacyclotridec-10-en-2-one

(10E)-1-oxacyclotridec-10-en-2-one

C12H20O2 (196.14632200000003)


   

3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, acetate

3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, acetate

C12H20O2 (196.14632200000003)


   

1,1-(propane-1,2-diyl)dibenzene

1,1-(propane-1,2-diyl)dibenzene

C15H16 (196.1251936)


A diphenylethane that is 1,2-dihydrostilbene substituted by a methyl group at position 1.

   
   
   

5R-(Oct-1Z-enyl)-oxacyclopentan-2-one

5R-(Oct-1Z-enyl)-oxacyclopentan-2-one

C12H20O2 (196.14632200000003)


   

delta-terpineol acetate

delta-terpineol acetate

C12H20O2 (196.14632200000003)


A p-menthane monoterpenoid that is delta-terpineol in which the hydroxy hydrogen has been replaced by an acetyl group.

   
   

cis,cis-dodeca-3,6-dienoic acid

cis,cis-dodeca-3,6-dienoic acid

C12H20O2 (196.14632200000003)


   

(R)-Linalyl acetate

(R)-Linalyl acetate

C12H20O2 (196.14632200000003)


The (R)-enantiomer of linalyl acetate.

   

(S)-linalyl acetate

(S)-linalyl acetate

C12H20O2 (196.14632200000003)


The (S)-enantiomer of linalyl acetate.

   

(2-trans,6-cis)-dodeca-2,6-dienoic acid

(2-trans,6-cis)-dodeca-2,6-dienoic acid

C12H20O2 (196.14632200000003)


   
   
   
   

(9z,12r)-12-methyl-1-oxacyclododec-9-en-2-one

(9z,12r)-12-methyl-1-oxacyclododec-9-en-2-one

C12H20O2 (196.14632200000003)


   

3-hydroxy-1-isopropyl-1h,6h,7h,8h,8ah-imidazo[1,5-a]pyridin-5-one

3-hydroxy-1-isopropyl-1h,6h,7h,8h,8ah-imidazo[1,5-a]pyridin-5-one

C10H16N2O2 (196.1211716)


   

(3r,8ar)-1-hydroxy-3-isopropyl-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

(3r,8ar)-1-hydroxy-3-isopropyl-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C10H16N2O2 (196.1211716)


   

1-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)propan-1-one

1-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)propan-1-one

C12H20O2 (196.14632200000003)


   

5-[(1e)-oct-1-en-1-yl]oxolan-2-one

5-[(1e)-oct-1-en-1-yl]oxolan-2-one

C12H20O2 (196.14632200000003)


   

n-(2-aminoacetyl)-2-(cyclohex-2-en-1-yl)ethanimidic acid

n-(2-aminoacetyl)-2-(cyclohex-2-en-1-yl)ethanimidic acid

C10H16N2O2 (196.1211716)


   

1-[(4s)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]propan-1-one

1-[(4s)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]propan-1-one

C12H20O2 (196.14632200000003)


   

ethyl (3e)-3,7-dimethylocta-3,6-dienoate

ethyl (3e)-3,7-dimethylocta-3,6-dienoate

C12H20O2 (196.14632200000003)


   

3-ethenyl-3,7-dimethyloct-6-enoic acid

3-ethenyl-3,7-dimethyloct-6-enoic acid

C12H20O2 (196.14632200000003)


   

(5r)-5-[(1e)-oct-1-en-1-yl]oxolan-2-one

(5r)-5-[(1e)-oct-1-en-1-yl]oxolan-2-one

C12H20O2 (196.14632200000003)


   

n-methyl-n-{2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl}acetamide

n-methyl-n-{2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl}acetamide

C10H16N2O2 (196.1211716)


   

(4as,8s,8ar)-8-hydroxy-4a,8-dimethyl-hexahydro-1h-naphthalen-2-one

(4as,8s,8ar)-8-hydroxy-4a,8-dimethyl-hexahydro-1h-naphthalen-2-one

C12H20O2 (196.14632200000003)


   

5-methyl-2-(prop-1-en-2-yl)cyclohexyl acetate

5-methyl-2-(prop-1-en-2-yl)cyclohexyl acetate

C12H20O2 (196.14632200000003)


   

(2r)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl acetate

(2r)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl acetate

C12H20O2 (196.14632200000003)


   

(2s,5s)-5-isopropyl-2-methylbicyclo[3.1.0]hexan-2-yl acetate

(2s,5s)-5-isopropyl-2-methylbicyclo[3.1.0]hexan-2-yl acetate

C12H20O2 (196.14632200000003)


   

1,2-dimethyl-4-(phenylmethyl)- benzene

NA

C15H16 (196.1251936)


{"Ingredient_id": "HBIN000820","Ingredient_name": "1,2-dimethyl-4-(phenylmethyl)- benzene","Alias": "NA","Ingredient_formula": "C15H16","Ingredient_Smile": "CC1=C(C=C(C=C1)CC2=CC=CC=C2)C","Ingredient_weight": "196.29 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42901","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "602496","DrugBank_id": "NA"}

   

acetylborneol

NA

C12H20O2 (196.14632200000003)


{"Ingredient_id": "HBIN014458","Ingredient_name": "acetylborneol","Alias": "NA","Ingredient_formula": "C12H20O2","Ingredient_Smile": "CC(=O)C1(CC2CCC1(C2(C)C)C)O","Ingredient_weight": "196.29 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT01249","TCMID_id": "336","TCMSP_id": "NA","TCM_ID_id": "7222","PubChem_id": "73083158","DrugBank_id": "NA"}

   

α-terpenyl acetate

NA

C12H20O2 (196.14632200000003)


{"Ingredient_id": "HBIN015698","Ingredient_name": "\u03b1-terpenyl acetate","Alias": "NA","Ingredient_formula": "C12H20O2","Ingredient_Smile": "CC1=CCC(CC1)C(C)(C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34166","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   
   
   

{6,6-dimethylbicyclo[3.1.1]heptan-2-yl}methyl acetate

{6,6-dimethylbicyclo[3.1.1]heptan-2-yl}methyl acetate

C12H20O2 (196.14632200000003)


   

10a-hydroxy-decahydrobenzo[8]annulen-7-one

10a-hydroxy-decahydrobenzo[8]annulen-7-one

C12H20O2 (196.14632200000003)


   

5-(6-methylheptyl)-5h-furan-2-one

5-(6-methylheptyl)-5h-furan-2-one

C12H20O2 (196.14632200000003)


   

2-[1-methyl-2-(prop-1-en-2-yl)cyclobutyl]ethyl acetate

2-[1-methyl-2-(prop-1-en-2-yl)cyclobutyl]ethyl acetate

C12H20O2 (196.14632200000003)


   

2-[(1r,4r)-4-methylcyclohexyl]prop-2-en-1-yl acetate

2-[(1r,4r)-4-methylcyclohexyl]prop-2-en-1-yl acetate

C12H20O2 (196.14632200000003)


   

1-hydroxy-4,8a-dimethyl-octahydroazulen-6-one

1-hydroxy-4,8a-dimethyl-octahydroazulen-6-one

C12H20O2 (196.14632200000003)


   
   

(4as,10as)-4a-hydroxy-decahydrobenzo[8]annulen-1-one

(4as,10as)-4a-hydroxy-decahydrobenzo[8]annulen-1-one

C12H20O2 (196.14632200000003)


   

n-methyl-n-[(1r,3s,7s,8r)-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl]acetamide

n-methyl-n-[(1r,3s,7s,8r)-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl]acetamide

C10H16N2O2 (196.1211716)


   

(3s,8as)-2-hydroxy-3-isopropyl-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrimidin-4-one

(3s,8as)-2-hydroxy-3-isopropyl-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrimidin-4-one

C10H16N2O2 (196.1211716)


   

{1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl}acetic acid

{1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl}acetic acid

C12H20O2 (196.14632200000003)


   

(2e,4s)-4-isopropyl-2-methylhexa-2,5-dien-1-yl acetate

(2e,4s)-4-isopropyl-2-methylhexa-2,5-dien-1-yl acetate

C12H20O2 (196.14632200000003)


   

(5e,7e,13e)-pentadeca-1,5,7,13-tetraen-9,11-diyne

(5e,7e,13e)-pentadeca-1,5,7,13-tetraen-9,11-diyne

C15H16 (196.1251936)


   

(4z,12s)-12-methyl-1-oxacyclododec-4-en-2-one

(4z,12s)-12-methyl-1-oxacyclododec-4-en-2-one

C12H20O2 (196.14632200000003)


   

2-[(1s,2s)-1-methyl-2-(prop-1-en-2-yl)cyclobutyl]ethyl acetate

2-[(1s,2s)-1-methyl-2-(prop-1-en-2-yl)cyclobutyl]ethyl acetate

C12H20O2 (196.14632200000003)


   

(3s)-3-ethenyl-2,5-dimethylhex-4-en-2-yl acetate

(3s)-3-ethenyl-2,5-dimethylhex-4-en-2-yl acetate

C12H20O2 (196.14632200000003)


   

(1s,8ar)-3-hydroxy-1-isopropyl-1h,6h,7h,8h,8ah-imidazo[1,5-a]pyridin-5-one

(1s,8ar)-3-hydroxy-1-isopropyl-1h,6h,7h,8h,8ah-imidazo[1,5-a]pyridin-5-one

C10H16N2O2 (196.1211716)


   
   

(3r,8as)-1-hydroxy-3-isopropyl-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

(3r,8as)-1-hydroxy-3-isopropyl-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C10H16N2O2 (196.1211716)


   

(5s)-5-[(2z)-oct-2-en-1-yl]oxolan-2-one

(5s)-5-[(2z)-oct-2-en-1-yl]oxolan-2-one

C12H20O2 (196.14632200000003)


   

(1r,2r,5r)-2-methyl-5-(prop-1-en-2-yl)cyclohexyl acetate

(1r,2r,5r)-2-methyl-5-(prop-1-en-2-yl)cyclohexyl acetate

C12H20O2 (196.14632200000003)


   

2-octylthiophene

2-octylthiophene

C12H20S (196.128564)


   

5-methyl-3-(4-methylhexyl)-5h-furan-2-one

5-methyl-3-(4-methylhexyl)-5h-furan-2-one

C12H20O2 (196.14632200000003)


   

(1s,3as,4r,8as)-1-hydroxy-4,8a-dimethyl-octahydroazulen-6-one

(1s,3as,4r,8as)-1-hydroxy-4,8a-dimethyl-octahydroazulen-6-one

C12H20O2 (196.14632200000003)


   

(4e,6e,8s,9s)-9-hydroxy-8-methylundeca-4,6-dien-3-one

(4e,6e,8s,9s)-9-hydroxy-8-methylundeca-4,6-dien-3-one

C12H20O2 (196.14632200000003)


   

n-[(1r,3s,7s,8r)-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl]propanimidic acid

n-[(1r,3s,7s,8r)-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl]propanimidic acid

C10H16N2O2 (196.1211716)


   

(6z,12s)-12-methyl-1-oxacyclododec-6-en-2-one

(6z,12s)-12-methyl-1-oxacyclododec-6-en-2-one

C12H20O2 (196.14632200000003)


   

(4s)-3,3,6-trimethylhepta-1,5-dien-4-yl acetate

(4s)-3,3,6-trimethylhepta-1,5-dien-4-yl acetate

C12H20O2 (196.14632200000003)


   

n-[(1s,3r,7r,8r)-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl]propanimidic acid

n-[(1s,3r,7r,8r)-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl]propanimidic acid

C10H16N2O2 (196.1211716)


   

(5r)-5-methyl-3-(5-methylhexyl)-5h-furan-2-one

(5r)-5-methyl-3-(5-methylhexyl)-5h-furan-2-one

C12H20O2 (196.14632200000003)


   

(3s,8ar)-1-hydroxy-3-isopropyl-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

(3s,8ar)-1-hydroxy-3-isopropyl-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C10H16N2O2 (196.1211716)


   
   

[(1r,3r)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methyl acetate

[(1r,3r)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methyl acetate

C12H20O2 (196.14632200000003)


   

(4as,5r,7as)-7a-methyl-5-[(1e)-prop-1-en-1-yl]-1h,4h,4ah,5h,6h-furo[2,3-d]pyrimidin-2-ol

(4as,5r,7as)-7a-methyl-5-[(1e)-prop-1-en-1-yl]-1h,4h,4ah,5h,6h-furo[2,3-d]pyrimidin-2-ol

C10H16N2O2 (196.1211716)


   

(5r)-5-[(1z)-oct-1-en-1-yl]oxolan-2-one

(5r)-5-[(1z)-oct-1-en-1-yl]oxolan-2-one

C12H20O2 (196.14632200000003)


   

(4z)-5,9-dimethyldeca-4,8-dienoic acid

(4z)-5,9-dimethyldeca-4,8-dienoic acid

C12H20O2 (196.14632200000003)


   

(4e)-5,9-dimethyldeca-4,8-dienoic acid

(4e)-5,9-dimethyldeca-4,8-dienoic acid

C12H20O2 (196.14632200000003)


   

(2s,3s,4ar,8s)-4a,8-dimethyl-3,4,5,6,7,8-hexahydro-2h-naphthalene-2,3-diol

(2s,3s,4ar,8s)-4a,8-dimethyl-3,4,5,6,7,8-hexahydro-2h-naphthalene-2,3-diol

C12H20O2 (196.14632200000003)


   

(5s)-5-methyl-3-[(4s)-4-methylhexyl]-5h-furan-2-one

(5s)-5-methyl-3-[(4s)-4-methylhexyl]-5h-furan-2-one

C12H20O2 (196.14632200000003)


   

1-hydroxy-3-isopropyl-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

1-hydroxy-3-isopropyl-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C10H16N2O2 (196.1211716)


   

7a-methyl-5-(prop-1-en-1-yl)-1h,4h,4ah,5h,6h-furo[2,3-d]pyrimidin-2-ol

7a-methyl-5-(prop-1-en-1-yl)-1h,4h,4ah,5h,6h-furo[2,3-d]pyrimidin-2-ol

C10H16N2O2 (196.1211716)


   

n-methyl-n-[(1r,3r,7s,8r)-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl]acetamide

n-methyl-n-[(1r,3r,7s,8r)-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl]acetamide

C10H16N2O2 (196.1211716)


   

[2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methyl acetate

[2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methyl acetate

C12H20O2 (196.14632200000003)


   

(3s,6s)-1-isopropyl-3,6-dimethoxy-4-methylcyclohexa-1,4-diene

(3s,6s)-1-isopropyl-3,6-dimethoxy-4-methylcyclohexa-1,4-diene

C12H20O2 (196.14632200000003)


   

(2s)-2-amino-4-(4-aminocyclohexa-2,5-dien-1-yl)butanoic acid

(2s)-2-amino-4-(4-aminocyclohexa-2,5-dien-1-yl)butanoic acid

C10H16N2O2 (196.1211716)


   

[(6r)-4,4,6-trimethylcyclohex-1-en-1-yl]methyl acetate

[(6r)-4,4,6-trimethylcyclohex-1-en-1-yl]methyl acetate

C12H20O2 (196.14632200000003)


   

pentadeca-1,5,7,13-tetraen-9,11-diyne

pentadeca-1,5,7,13-tetraen-9,11-diyne

C15H16 (196.1251936)


   

[(1s,3s)-2,2-dimethyl-3-(prop-1-en-2-yl)cyclobutyl]methyl acetate

[(1s,3s)-2,2-dimethyl-3-(prop-1-en-2-yl)cyclobutyl]methyl acetate

C12H20O2 (196.14632200000003)


   

1-isopropyl-4-methylbicyclo[3.1.0]hexan-2-yl acetate

1-isopropyl-4-methylbicyclo[3.1.0]hexan-2-yl acetate

C12H20O2 (196.14632200000003)


   

5-methyl-3-(5-methylhexyl)-5h-furan-2-one

5-methyl-3-(5-methylhexyl)-5h-furan-2-one

C12H20O2 (196.14632200000003)


   

4-isopropyl-2-methylhexa-2,5-dien-1-yl acetate

4-isopropyl-2-methylhexa-2,5-dien-1-yl acetate

C12H20O2 (196.14632200000003)


   

2-amino-4-(4-aminocyclohexa-2,5-dien-1-yl)butanoic acid

2-amino-4-(4-aminocyclohexa-2,5-dien-1-yl)butanoic acid

C10H16N2O2 (196.1211716)


   

2-(4-methylcyclohexyl)prop-2-en-1-yl acetate

2-(4-methylcyclohexyl)prop-2-en-1-yl acetate

C12H20O2 (196.14632200000003)


   
   

(9e)-12-methyl-1-oxacyclododec-9-en-2-one

(9e)-12-methyl-1-oxacyclododec-9-en-2-one

C12H20O2 (196.14632200000003)


   

1-isopropyl-3,6-dimethoxy-4-methylcyclohexa-1,4-diene

1-isopropyl-3,6-dimethoxy-4-methylcyclohexa-1,4-diene

C12H20O2 (196.14632200000003)


   

hept-1-en-1-yl (2e)-2-methylbut-2-enoate

hept-1-en-1-yl (2e)-2-methylbut-2-enoate

C12H20O2 (196.14632200000003)


   

4-heptyl-3-methyl-5h-furan-2-one

4-heptyl-3-methyl-5h-furan-2-one

C12H20O2 (196.14632200000003)


   

(4as,8s)-8-hydroxy-4a,8-dimethyl-hexahydro-1h-naphthalen-2-one

(4as,8s)-8-hydroxy-4a,8-dimethyl-hexahydro-1h-naphthalen-2-one

C12H20O2 (196.14632200000003)


   

5-(6-methylheptyl)-3h-furan-2-one

5-(6-methylheptyl)-3h-furan-2-one

C12H20O2 (196.14632200000003)


   

4a-hydroxy-decahydrobenzo[8]annulen-1-one

4a-hydroxy-decahydrobenzo[8]annulen-1-one

C12H20O2 (196.14632200000003)


   

8-hydroxy-4a,8-dimethyl-hexahydro-1h-naphthalen-2-one

8-hydroxy-4a,8-dimethyl-hexahydro-1h-naphthalen-2-one

C12H20O2 (196.14632200000003)


   
   

(10z)-1-oxacyclotridec-10-en-2-one

(10z)-1-oxacyclotridec-10-en-2-one

C12H20O2 (196.14632200000003)


   

(1r,6r)-6-isopropyl-3-methylcyclohex-2-en-1-yl acetate

(1r,6r)-6-isopropyl-3-methylcyclohex-2-en-1-yl acetate

C12H20O2 (196.14632200000003)


   

12-methyl-1-oxacyclododec-6-en-2-one

12-methyl-1-oxacyclododec-6-en-2-one

C12H20O2 (196.14632200000003)