Exact Mass: 168.1070028

Exact Mass Matches: 168.1070028

Found 500 metabolites which its exact mass value is equals to given mass value 168.1070028, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Geranic acid

(2E)-3,7-di­methyl­octa-2,6-di­enoic acid

C10H16O2 (168.1150236)


Geranic acid, also known as 3,7-dimethylocta-2,6-dienoate or geranate, is a member of the class of compounds known as acyclic monoterpenoids. Acyclic monoterpenoids are monoterpenes that do not contain a cycle. Thus, geranic acid is considered to be a fatty acid lipid molecule. Geranic acid is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Geranic acid, or 3,7-dimethyl-2,6-octadienoic acid, is a pheromone used by some organisms. It is a double bond isomer of nerolic acid . Geranic acid is found in cardamom. Geranic acid is present in petitgrain, lemongrass and other essential oil

   

Chrysanthemic acid

Cyclopropanecarboxylicacid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-

C10H16O2 (168.1150236)


D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins

   

6-oxocineole

(-)-1,3,3-Trimethyl-2-oxabicyclo(2.2.1)octan-6-one;(1R,4S)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-one;(R)-1,3,3-Trimethyl-2-oxabicyclo(2.2.2)octan-6-one

C10H16O2 (168.1150236)


   

xi-1,8,8-Trimethyl-2-oxabicyclo[3.2.1]octan-3-one

xi-1,8,8-Trimethyl-2-oxabicyclo[3.2.1]octan-3-one

C10H16O2 (168.1150236)


1,2-campholide is a member of the class of compounds known as lactones. Lactones are cyclic esters of hydroxy carboxylic acids, containing a 1-oxacycloalkan-2-one structure, or analogues having unsaturation or heteroatoms replacing one or more carbon atoms of the ring. Thus, 1,2-campholide is considered to be an isoprenoid lipid molecule. 1,2-campholide is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 1,2-campholide can be found in herbs and spices, which makes 1,2-campholide a potential biomarker for the consumption of this food product. xi-1,8,8-Trimethyl-2-oxabicyclo[3.2.1]octan-3-one is found in herbs and spices. Intermed. metabolite of camphor in mature sage.

   

5-Hydroxycamphor

(1R,4R,5R)-5-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

C10H16O2 (168.1150236)


   

Iridodial

cis-trans-Iridodial

C10H16O2 (168.1150236)


   

(Z)-3,5-Hexadienyl butyrate

(3Z)-Hexa-3,5-dien-1-yl butanoic acid

C10H16O2 (168.1150236)


(z)-3,5-hexadienyl butyrate is a member of the class of compounds known as fatty acid esters. Fatty acid esters are carboxylic ester derivatives of a fatty acid (z)-3,5-hexadienyl butyrate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). (z)-3,5-hexadienyl butyrate can be found in passion fruit, which makes (z)-3,5-hexadienyl butyrate a potential biomarker for the consumption of this food product.

   

(+/-)-2-(5-Methyl-5-vinyltetrahydrofuran-2-yl)propionaldehyde

(+/-)-2-(5-Methyl-5-vinyltetrahydrofuran-2-yl)propionaldehyde

C10H16O2 (168.1150236)


Fliederaldehyde is found in tea. Fliederaldehyde is isolated from bergamot oil. Isolated from bergamot oil. Fliederaldehyde is found in tea.

   

Tiglyl tiglate

2-Butenoic acid, 2-methyl-, 2-methyl-2-buten-1-yl ester

C10H16O2 (168.1150236)


   
   

(+)-Iridodial

(4aS,7S,7aR)-4,7-dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-ol

C10H16O2 (168.1150236)


An iridodial that is (1R,2R)-2-[(2R)-1-oxopropan-2-yl]cyclopentanecarbaldehyde substituted by a methyl group at position 2 (2S-stereoisomer).

   

Ascaridole

1-Methyl-4-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene, 9ci

C10H16O2 (168.1150236)


Ascaridole is found in cardamom. Said to be the major constituent of oil of Peumus boldus (boldo).Ascaridole is a natural organic compound classified as a bicyclic monoterpene that has an unusual bridging peroxide functional group. It is the primary constituent of the oil of Mexican Tea (Dysphania ambrosioides, formerly Chenopodium ambrosioides). It is a colorless liquid that is soluble in most organic solvents. Like other low molecular weight organic peroxides, it is unstable and prone to explosion when heated or treated with organic acids Said to be the major constituent of oil of Peumus boldus (boldo) D009676 - Noxae > D016877 - Oxidants > D010545 - Peroxides

   

(+/-)-2-Hydroxypiperitone

2-hydroxy-3-methyl-6-(propan-2-yl)cyclohex-2-en-1-one

C10H16O2 (168.1150236)


(+/-)-2-hydroxypiperitone, also known as 2-hydroxy-6-isopropyl-3-methyl-2-cyclohexen-1-one or barosma camphor, 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, (+/-)-2-hydroxypiperitone is considered to be an isoprenoid lipid molecule (+/-)-2-hydroxypiperitone is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). (+/-)-2-hydroxypiperitone is a blackcurrant, buchu, and leaves tasting compound found in blackcurrant, peppermint, and spearmint, which makes (+/-)-2-hydroxypiperitone a potential biomarker for the consumption of these food products.

   

4-isopropenyl-7-methyloxepan-2-one

(4S,7R)-4-Isopropenyl-7-methyl-2-oxo-oxepanone;(4S,7R)-7-methyl-4-(1-methylethen-1-yl)oxepan-2-one;(4S,7R)-7-methyl-4-(1-methylethenyl)oxepan-2-one

C10H16O2 (168.1150236)


   

6-isopropenyl-3-methyloxepan-2-one

(3S,6R)-6-Isopropenyl-3-methyl-2-oxo-oxepanone

C10H16O2 (168.1150236)


   

1-hydroxylimonen-2-one

(1S,4R)-1-Hydroxymenth-8-en-2-one

C10H16O2 (168.1150236)


   

2-methyl-5-isopropylhexa-2,5-dienoic acid

trans-2-Methyl-5-isopropylhexa-2,5-dienoic acid

C10H16O2 (168.1150236)


   

(3S)-3-hydroxycyclocitral

(4R)-4-Hydroxy-2,6,6-trimethylcyclohex-1-en-1-carboxaldehyde

C10H16O2 (168.1150236)


(3s)-3-hydroxycyclocitral, also known as 3beta-hydroxy-beta-cyclocitral, 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) (3s)-3-hydroxycyclocitral is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). (3s)-3-hydroxycyclocitral can be found in a number of food items such as garden tomato (variety), malabar plum, lime, and pot marjoram, which makes (3s)-3-hydroxycyclocitral a potential biomarker for the consumption of these food products.

   

Linalool-8-aldehyde

Linalool-8-aldehyde

C10H16O2 (168.1150236)


   

Hydroxycitral

(6E)-8-hydroxygeranial

C10H16O2 (168.1150236)


   

(6E)-8-oxogeraniol

2,6-Octadienal, 8-hydroxy-2,6-dimethyl-, (Z,E)-

C10H16O2 (168.1150236)


   

6-hydroxycamphor

(1S)-6-Hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

C10H16O2 (168.1150236)


   

1-Hydroxymenth-8-en-2-one

1-Hydroxymenth-8-en-2-one

C10H16O2 (168.1150236)


   

(1R,4S)-1-hydroxylimonen-2-one

(1R,4S)-1-hydroxylimonen-2-one

C10H16O2 (168.1150236)


   

(S)-8-oxocitronellyl enol

(S)-8-oxocitronellyl enol

C10H16O2 (168.1150236)


   

cis,cis-Nepetalactol

cis,cis-Nepetalactol

C10H16O2 (168.1150236)


   

(R)-8-oxocitronellyl enol

(R)-8-oxocitronellyl enol

C10H16O2 (168.1150236)


   
   

(3S,6S)-6-Isopropenyl-3-methyl-2-oxo-oxepanone

(3S,6S)-6-Isopropenyl-3-methyl-2-oxo-oxepanone

C10H16O2 (168.1150236)


   

cis-2-Methyl-5-isopropylhexa-2,5-dienoic acid

cis-2-Methyl-5-isopropylhexa-2,5-dienoic acid

C10H16O2 (168.1150236)


   

5,6-Dihydro-6-pentyl-2H-pyran-2-one

5-Hydroxy-2-decenoic acid laquo deltaRaquo -lactone

C10H16O2 (168.1150236)


(R)-5,6-Dihydro-6-pentyl-2H-pyran-2-one is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") Present in blackberries and cane molasses. Flavouring ingredient. 5,6-Dihydro-6-pentyl-2H-pyran-2-one is found in fruits. Massoia lactone is a natural product found in Allium cepa and Perilla frutescens with data available.

   

Ethyl (4Z)-4,7-octadienoate

Ethyl ester(Z)-4,7-octadienoic acid

C10H16O2 (168.1150236)


Ethyl (4Z)-4,7-octadienoate is found in fruits. Aroma component of purple passion fruit (Passiflora edulis). Ethyl (4Z)-4,7-octadienoate is a flavouring agent Aroma component of purple passion fruit (Passiflora edulis). Flavouring agent. Ethyl (4Z)-4,7-octadienoate is found in fruits.

   

Epoxyartemisia ketone

1-(3,3-Dimethyloxiranyl)-2,2-dimethyl-3-buten-1-one-epoxyartemisia ketone

C10H16O2 (168.1150236)


Epoxyartemisia ketone is found in mugwort. Epoxyartemisia ketone is a constituent of Artemisia vulgaris (mugwort) Constituent of Artemisia vulgaris (mugwort). Epoxyartemisia ketone is found in mugwort.

   

6-Hydroxy-2,6-dimethyl-2,7-octadien-4-one

6-Hydroxy-2,6-dimethyl-2,7-octadien-4-one

C10H16O2 (168.1150236)


6-Hydroxy-2,6-dimethyl-2,7-octadien-4-one is found in citrus. 6-Hydroxy-2,6-dimethyl-2,7-octadien-4-one is a constituent of Citrus junos (yuzu) Constituent of Citrus junos (yuzu). 6-Hydroxy-2,6-dimethyl-2,7-octadien-4-one is found in citrus.

   

(E,E,E)-1,3,5,11-Tridecatetraene-7,9-diyne

5-[P-chlorobenzylidenamino]-2,4-Dichlorobenzoic acid

C13H12 (168.0938952)


(3Z,5E,11E)-1,3,5,11-Tridecatetraene-7,9-diyne is found in fats and oils. (3Z,5E,11E)-1,3,5,11-Tridecatetraene-7,9-diyne is isolated from Carthamus tinctorius (safflower). Isolated from Carthamus tinctorius (safflower). (3Z,5E,11E)-1,3,5,11-Tridecatetraene-7,9-diyne is found in fats and oils and herbs and spices.

   

4-Methylbiphenyl

1-Methyl-4-phenylbenzene

C13H12 (168.0938952)


4-Methylbiphenyl is found in cocoa and cocoa products. 4-Methylbiphenyl is present in cocoa. 4-Methylbiphenyl is a flavouring ingredien Present in cocoa. Flavouring ingredient. 4-Methylbiphenyl is found in cocoa and cocoa products. 4-Methylbiphenyl is an endogenous metabolite.

   

(-)-(Z)-Tetrahydro-6-(2-pentenyl)-2H-pyran-2-one

5-Hydroxy-7(Z)-decenoic acid-laquo deltaraquo -lactone

C10H16O2 (168.1150236)


(-)-(Z)-Tetrahydro-6-(2-pentenyl)-2H-pyran-2-one is found in herbs and spices. (-)-(Z)-Tetrahydro-6-(2-pentenyl)-2H-pyran-2-one is a flavouring ingredient. (-)-(Z)-Tetrahydro-6-(2-pentenyl)-2H-pyran-2-one is present in peppermint oil and various types of tea. (-)-(Z)-Tetrahydro-6-(2-pentenyl)-2H-pyran-2-one is a flavouring ingredient. It is found in peppermint oil and various types of tea, herbs and spices.

   

(+/-)-Dihydromintlactone

3,6-dimethyl-hexahydro-3H-1-benzofuran-2-one

C10H16O2 (168.1150236)


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

   

gamma-Diosphenol

2-Hydroxy-6-methyl-3-(1-methylethyl)-2-cyclohexen-1-one, 9ci

C10H16O2 (168.1150236)


gamma-Diosphenol is a constituent of Agathosma betulina leaf oil (buchu). Constituent of Agathosma betulina leaf oil (buchu)

   

Dihydronepetalactone

4,7-dimethyl-hexahydro-3H-cyclopenta[c]pyran-1-one

C10H16O2 (168.1150236)


Isodihydronepetalactone is found in herbs and spices. Isodihydronepetalactone is a constituent of Nepeta cataria (catnip) Constituent of Nepeta cataria (catnip). Dihydronepetalactone is found in tea and herbs and spices.

   

2,4,6,8-Tridecatetrayne

trideca-2,4,6,8-tetrayne

C13H12 (168.0938952)


2,4,6,8-Tridecatetrayne is found in mushrooms. Metabolite of Fistulina hepatica (beefsteak fungus

   

(xi)-(Z)-5-(3-Hexenyl)dihydro-2(3H)-furanone

(xi)-(Z)-5-(3-Hexenyl)dihydro-2(3H)-furanone

C10H16O2 (168.1150236)


Constituent of peppermint oil. (xi)-(Z)-5-(3-Hexenyl)dihydro-2(3H)-furanone is found in herbs and spices. (xi)-(Z)-5-(3-Hexenyl)dihydro-2(3H)-furanone is a flavour and fragrance agent [CCD].

   

trans-4,5-epoxy-2(E)-decenal

(2E)-3-(3-pentyloxiran-2-yl)prop-2-enal

C10H16O2 (168.1150236)


Polyunsaturated fatty acids such as arachidonate and linoeate, while essential to health maintenance, are subject to random peroxidation by ambient oxygen, resulting in fragmented and reactive decomposition products. One prominent autoxidation product of either trilinolein or arachidonic acid is trans-4,5-epoxy-2(E)-decenal. This aldehyde is responsible for a pungent metallic flavor of decomposed lipids, with a detection threshold of 1.5 pg/l in air.1 trans-4,5-epoxy-2(E)-Decenal also reacts with nucleophiles (lysine amino groups) on proteins, leading to loss of cell function and viability.2 This reactive aldehyde is therefore a useful tool in elucidating the effects of peroxidative damage in experimental models. Lipid peroxidation production Contributor to warmed-over flavour development in cooked meats and off-flavour in stored soybean oiland is) also present in breadcrumb, hop cone and roasted sesame seed odours and pastry products prepared from margarine. 4,5-Epoxy-2-decenal is found in cereals and cereal products.

   

Methyl octynecarboxylate

1-Octynecarboxylic acid, methyl ester

C10H16O2 (168.1150236)


Methyl octynecarboxylate is a flavouring ingredien Flavouring ingredient

   

2,4-Hexadienyl butyrate

Butyric acid, 2,4-hexadienyl ester (8ci)

C10H16O2 (168.1150236)


2,4-Hexadienyl butyrate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

2,4-Hexadienyl isobutyrate

Propanoic acid, 2-methyl-, 2,4-hexadien-1-yl ester

C10H16O2 (168.1150236)


2,4-Hexadienyl isobutyrate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

cis-3-Hexenyl crotonate

(3Z)-3-Hexen-1-yl ester(2E)-2-butenoic acid

C10H16O2 (168.1150236)


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

   

2-Hexylthiophene

2-N-Hexylthiophene

C10H16S (168.0972656)


2-Hexylthiophene is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") 2-Hexylthiophene is an extremely weak basic heteroaromatic compound. 2-Hexylthiophene can be used to modify and improve the molar absorption coefficient of ruthenium sensitizer[1]

   

Epoxycampholenic aldehyde

1,2,2-Trimethyl-6-oxabicyclo[3.1.0]hexane-3-acetaldehyde, 9ci

C10H16O2 (168.1150236)


Epoxycampholenic aldehyde is found in fruits. Epoxycampholenic aldehyde is a constituent of Juniperus communis (juniper) Constituent of Juniperus communis (juniper). Epoxycampholenic aldehyde is found in fruits.

   

4-Isopropyl-3-cyclohexene-1-carboxylic acid

4-(1-Methylethyl)-3-cyclohexene-1-carboxylic acid, 9ci

C10H16O2 (168.1150236)


xi-4-Isopropyl-3-cyclohexene-1-carboxylic acid is found in herbs and spices. xi-4-Isopropyl-3-cyclohexene-1-carboxylic acid is a flavouring ingredient. xi-4-Isopropyl-3-cyclohexene-1-carboxylic acid is present in cumin oil. It is used as a food additive

   

6-exo-Hydroxyfenchone

(1S,4R,6S)-1,3,3-Trimethyl-6-hydroxybicyclo[2.2.1]heptane-2-one

C10H16O2 (168.1150236)


6-exo-Hydroxyfenchone belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other. 6-exo-Hydroxyfenchone was found to be an oxidation product of both (+)-fenchone and (-)-fenchone by two human liver microsomal P450 enzymes: CYP2A6 and CYP2B6 (PMID: 17142962, 17484521).

   

6-endo-Hydroxyfenchone

(1S,4R,6R)-1,3,3-Trimethyl-6-hydroxybicyclo[2.2.1]heptane-2-one

C10H16O2 (168.1150236)


6-endo-Hydroxyfenchone belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other. 6-endo-Hydroxyfenchone was found to be an oxidation product of both (+)-fenchone and (-)-fenchone by two human liver microsomal P450 enzymes: CYP2A6 and CYP2B6 (PMID: 17142962, 17484521).

   

Sebacil

Phenylglyoxylonitrile oxime O,O-diethylphosphorothioate

C10H16O2 (168.1150236)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

4,5-Epoxydec-2(trans)-enal

3-(3-pentyloxiran-2-yl)prop-2-enal

C10H16O2 (168.1150236)


   

Dihydroperillic acid

4-(1-Methylethenyl)cyclohexane-1-carboxylic acid

C10H16O2 (168.1150236)


   

Diphenylmethane

1,1-Dimethylenebis(benzene)

C13H12 (168.0938952)


   

TriMM

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

C6H12N6 (168.1123392)


   

(+)-Bottrospicatol

[(1S,5S,7R)-3,7-dimethyl-6-oxabicyclo[3.2.1]oct-2-en-7-yl]methanol

C10H16O2 (168.1150236)


[(1S,5S,7R)-3,7-dimethyl-6-oxabicyclo[3.2.1]oct-2-en-7-yl]methanol is a member of the class of compounds known as tetrahydrofurans. Tetrahydrofurans are heterocyclic compounds containing a saturated, aliphatic, five-membered ring where a carbon is replaced by an oxygen. [(1S,5S,7R)-3,7-dimethyl-6-oxabicyclo[3.2.1]oct-2-en-7-yl]methanol is slightly soluble (in water) and a very weakly acidic compound (based on its pKa).

   

3E,5E,11E-Trideca-1,3,5,11-tetraene-7,9-diyne

(3E,5E,11E)-trideca-1,3,5,11-tetraen-7,9-diyne

C13H12 (168.0938952)


3e,5e,11e-trideca-1,3,5,11-tetraene-7,9-diyne is a member of the class of compounds known as enynes. Enynes are hydrocarbons containing an alkene and an alkyne group. 3e,5e,11e-trideca-1,3,5,11-tetraene-7,9-diyne can be found in safflower, which makes 3e,5e,11e-trideca-1,3,5,11-tetraene-7,9-diyne a potential biomarker for the consumption of this food product.

   

3E,5Z,11E-Trideca-1,3,5,11-tetraene-7,9-diyne

(3E,5Z,11E)-trideca-1,3,5,11-tetraen-7,9-diyne

C13H12 (168.0938952)


3e,5z,11e-trideca-1,3,5,11-tetraene-7,9-diyne is a member of the class of compounds known as enynes. Enynes are hydrocarbons containing an alkene and an alkyne group. 3e,5z,11e-trideca-1,3,5,11-tetraene-7,9-diyne can be found in safflower, which makes 3e,5z,11e-trideca-1,3,5,11-tetraene-7,9-diyne a potential biomarker for the consumption of this food product.

   

Neric acid

(2Z)-3,7-dimethylocta-2,6-dienoic acid

C10H16O2 (168.1150236)


Cis-geranic acid, also known as cis-geranate, is a member of the class of compounds known as acyclic monoterpenoids. Acyclic monoterpenoids are monoterpenes that do not contain a cycle. Thus, cis-geranic acid is considered to be a fatty acid lipid molecule. Cis-geranic acid is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Cis-geranic acid can be found in ginger, which makes cis-geranic acid a potential biomarker for the consumption of this food product.

   

Piperitone oxide

6-methyl-3-(propan-2-yl)-7-oxabicyclo[4.1.0]heptan-2-one

C10H16O2 (168.1150236)


Piperitone oxide is a member of the class of compounds known as oxepanes. Oxepanes are compounds containing an oxepane ring, which is a seven-member saturated aliphatic heterocycle with one oxygen and six carbon atoms. Piperitone oxide is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). Piperitone oxide can be found in cornmint, orange mint, peppermint, and spearmint, which makes piperitone oxide a potential biomarker for the consumption of these food products.

   

(±)-Limonene diepoxide

1-methyl-4-(2-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptane

C10H16O2 (168.1150236)


(±)-limonene diepoxide is a member of the class of compounds known as oxepanes. Oxepanes are compounds containing an oxepane ring, which is a seven-member saturated aliphatic heterocycle with one oxygen and six carbon atoms (±)-limonene diepoxide is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). (±)-limonene diepoxide can be found in wild celery, which makes (±)-limonene diepoxide a potential biomarker for the consumption of this food product.

   

p-mentha-1,8-dien-4-yl-hydroperoxide

4-methylidene-1-(prop-1-en-2-yl)cyclohexane-1-peroxol

C10H16O2 (168.1150236)


Flavouring compound [Flavornet]

   

(E)-p-mentha-1(7),8-dien-2-hydroperoxide

(1R,5S)-2-methylidene-5-(prop-1-en-2-yl)cyclohexane-1-peroxol

C10H16O2 (168.1150236)


Flavouring compound [Flavornet]

   

(E)-p-mentha-6,8-dien-2-hydroperoxide

2-methyl-5-(prop-1-en-2-yl)cyclohex-1-ene-1-peroxol

C10H16O2 (168.1150236)


Flavouring compound [Flavornet]

   

(Z)-p-mentha-1,8-dien-2-hydroperoxide

2-methylidene-5-(prop-1-en-2-yl)cyclohexane-1-peroxol

C10H16O2 (168.1150236)


Flavouring compound [Flavornet]

   

(S)-6-Hydroxy-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one

(S)-6-Hydroxy-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one

C10H16O2 (168.1150236)


   

(1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol

(1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol

C10H16O2 (168.1150236)


   
   

HCA 168

8-Hydroxy-p-menth-6-en-2-one

C10H16O2 (168.1150236)


   

7-Hydroxymyrtenol

(+)-7-Hydroxymyrtenol

C10H16O2 (168.1150236)


   

beta-Cyclolavandulic acid

2,4,4-Trimethyl-1-cyclohexene-1-carboxylic acid

C10H16O2 (168.1150236)


   

(4S-trans)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one

(4S-trans)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one

C10H16O2 (168.1150236)


   

(-)-(1R)-8-Hydroxy-4-p-menthen-3-one

(-)-(1R)-8-Hydroxy-4-p-menthen-3-one

C10H16O2 (168.1150236)


   

1,4-Ochtodiene-3,6-diol

1-ethenyl-5,5-dimethyl-2-cyclohexene-1,4-diol

C10H16O2 (168.1150236)


   

(1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene

(1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene

C10H16O2 (168.1150236)


   

5-Methyl-2-methylene-4-vinyl-5-hexene-1,3-diol

5-Methyl-2-methylene-4-vinyl-5-hexene-1,3-diol

C10H16O2 (168.1150236)


   

2,3-Epoxy-2,6-dimethyl-5,7-octadien-4-ol

2,3-Epoxy-2,6-dimethyl-5,7-octadien-4-ol

C10H16O2 (168.1150236)


   

3-oxo-1,8-cineole

3-oxo-1,8-cineole

C10H16O2 (168.1150236)


   

(Z)-2,4-Ochtodiene-1,6-diol

(Z)-2,4-Ochtodiene-1,6-diol

C10H16O2 (168.1150236)


   
   

(Z)-Isogeranic acid

(Z)-Isogeranic acid

C10H16O2 (168.1150236)


   

1,3(8)-Ochtodiene-5,6-diol

1,3(8)-Ochtodiene-5,6-diol

C10H16O2 (168.1150236)


   

4-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one

4-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one

C10H16O2 (168.1150236)


   

5-Hydroxy-2,5-dimethyl-4-vinyl-2-hexen-1-al

5-Hydroxy-2,5-dimethyl-4-vinyl-2-hexen-1-al

C10H16O2 (168.1150236)


   
   

3-Oxo-2,2,6-trimethyl-6-vinyltetrahydropyran

2,6,6-Trimethyl-2-vinyl-5-ketotetrahydropyran

C10H16O2 (168.1150236)


   

(1s,5r,7r,s)-(4,7-dimethyl-6-oxabicyclo[3.2.1]oct-3-en-7-yl)methanol

(1s,5r,7r,s)-(4,7-dimethyl-6-oxabicyclo[3.2.1]oct-3-en-7-yl)methanol

C10H16O2 (168.1150236)


   

2,3-dimethyl-6-isopropyl-4h-pyran

2,3-dimethyl-6-isopropyl-4h-pyran

C10H16O2 (168.1150236)


   

(1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene

(1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene

C10H16O2 (168.1150236)


   

3-Hydroxy-β-cyclocitral

2,6,6-Trimethyl-4-hydroxy-1-cyclohexene-1-carboxaldehyde

C10H16O2 (168.1150236)


   

(4S-cis)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one

(4S-cis)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one

C10H16O2 (168.1150236)


   
   
   

1,10-oxy-alpha-myrcene hydroxide|1,10-Oxy-??-myrcene hydroxide

1,10-oxy-alpha-myrcene hydroxide|1,10-Oxy-??-myrcene hydroxide

C10H16O2 (168.1150236)


   

2,4-Decadienoic acid

2,4-Decadienoic acid

C10H16O2 (168.1150236)


   
   

Cyclohexanone, 2-hydroxy-5-methyl-2-(1-methylethenyl)-

Cyclohexanone, 2-hydroxy-5-methyl-2-(1-methylethenyl)-

C10H16O2 (168.1150236)


   
   
   

Pina-2-ene-4,10-diol

Pina-2-ene-4,10-diol

C10H16O2 (168.1150236)


   

1-(3-Hydroxymethyl-2,2-dimethylcyclopropyl)-2-methyl-2-propene-1-one

1-(3-Hydroxymethyl-2,2-dimethylcyclopropyl)-2-methyl-2-propene-1-one

C10H16O2 (168.1150236)


   

(1S,4R)-p-Mentha-2,8-diene, 1-hydroperoxide

(1S,4R)-p-Mentha-2,8-diene, 1-hydroperoxide

C10H16O2 (168.1150236)


   

3-Methyl-3-butenyl 3-methyl-2-butenoate

3-Methyl-3-butenyl 3-methyl-2-butenoate

C10H16O2 (168.1150236)


   

8-Hydroxy-p-mentha-1-ene-7-al

8-Hydroxy-p-mentha-1-ene-7-al

C10H16O2 (168.1150236)


   

2,2,9-Trimethyl-1,6-dioxaspiro[4.4]nona-3-ene

2,2,9-Trimethyl-1,6-dioxaspiro[4.4]nona-3-ene

C10H16O2 (168.1150236)


   

2,4,4-trimethylcyclohex-1-ene-1-carboxylic acid

2,4,4-trimethylcyclohex-1-ene-1-carboxylic acid

C10H16O2 (168.1150236)


   

10-methyl-3,4,7,8,9,10-hexahydro-2H-oxecin-2-one

10-methyl-3,4,7,8,9,10-hexahydro-2H-oxecin-2-one

C10H16O2 (168.1150236)


   
   

5-hydroxy-p-menth-6-en-2-one

5-hydroxy-p-menth-6-en-2-one

C10H16O2 (168.1150236)


   

8-hydroxy-p-menth-4-en-3-one

8-hydroxy-p-menth-4-en-3-one

C10H16O2 (168.1150236)


   

2-Hydroxy-3-n-pentyl-cyclopent-2-en-1-on|2-hydroxy-3-pentyl-2-cyclopenten-1-one|2-hydroxy-3-pentyl-2-cyclopentenone

2-Hydroxy-3-n-pentyl-cyclopent-2-en-1-on|2-hydroxy-3-pentyl-2-cyclopenten-1-one|2-hydroxy-3-pentyl-2-cyclopentenone

C10H16O2 (168.1150236)


   

(Z)-O-beta-D-Glucopyranoside-8-Hydroxy-2,6-dimethyl-2,5-octadien-4-one

(Z)-O-beta-D-Glucopyranoside-8-Hydroxy-2,6-dimethyl-2,5-octadien-4-one

C10H16O2 (168.1150236)


   
   

3-Butenoic acid, 3-methyl-, (3-methyl-3-butenyl) ester

3-Butenoic acid, 3-methyl-, (3-methyl-3-butenyl) ester

C10H16O2 (168.1150236)


   

Aleprestic acid

5-(2-cyclopenten-1-yl)pentanoic acid

C10H16O2 (168.1150236)


   

5-hex-1-enyloxolan-2-one

5-hex-1-enyloxolan-2-one

C10H16O2 (168.1150236)


   

(E)-p-mentha-1(7),8-dien-2-hydroperoxide

(E)-p-mentha-1(7),8-dien-2-hydroperoxide

C10H16O2 (168.1150236)


   

Pina-2(10)-ene-3,7-diol

Pina-2(10)-ene-3,7-diol

C10H16O2 (168.1150236)


   

5-Methyl-7-isopropyl-2,3-dioxabicyclo[2.2.2]octa-5-ene

5-Methyl-7-isopropyl-2,3-dioxabicyclo[2.2.2]octa-5-ene

C10H16O2 (168.1150236)


   

3-(Hydroxymethyl)-6-isopropyl-2-cyclohexen-1-one

3-(Hydroxymethyl)-6-isopropyl-2-cyclohexen-1-one

C10H16O2 (168.1150236)


   

6-formyl-1,1,3-trimethylcyclohex-2-en-4beta-ol

6-formyl-1,1,3-trimethylcyclohex-2-en-4beta-ol

C10H16O2 (168.1150236)


   

Ac-3,5-Octadien-1-ol

Ac-3,5-Octadien-1-ol

C10H16O2 (168.1150236)


   
   
   
   

2,3-epoxygerianial

2,3-epoxygerianial

C10H16O2 (168.1150236)


   
   

3,7-Dimethyl-3,6-octadienoic acid

3,7-Dimethyl-3,6-octadienoic acid

C10H16O2 (168.1150236)


   
   

3-Methylbiphenyl

3-Methylbiphenyl

C13H12 (168.0938952)


   

2-Hydroxy-4-pinanone

2-Hydroxy-4-pinanone

C10H16O2 (168.1150236)


   

p-menth-1-en-3-on-8-ol

p-menth-1-en-3-on-8-ol

C10H16O2 (168.1150236)


   
   

(R)-Pulegone Oxide

(R)-Pulegone Oxide

C10H16O2 (168.1150236)


   

4-Hydroxy-2-(4-methyl-3-pentenyl)-2-butenal

4-Hydroxy-2-(4-methyl-3-pentenyl)-2-butenal

C10H16O2 (168.1150236)


   

(+)-(2E,4E)-4,6-dimethylocta-2,4-dienoic acid|(+)-(2E,4E,6S)-4,6-dimethylocta-2,4-dienoic acid|(S)-4,6-dimethyl-octa-2t,4t-dienoic acid|(S)-4,6-Dimethyl-octa-2t,4t-diensaeure

(+)-(2E,4E)-4,6-dimethylocta-2,4-dienoic acid|(+)-(2E,4E,6S)-4,6-dimethylocta-2,4-dienoic acid|(S)-4,6-dimethyl-octa-2t,4t-dienoic acid|(S)-4,6-Dimethyl-octa-2t,4t-diensaeure

C10H16O2 (168.1150236)


   

6beta,9-dihydroxy-(+)-alpha-pinene

6beta,9-dihydroxy-(+)-alpha-pinene

C10H16O2 (168.1150236)


   
   

(1R,4R)-3,3,5-trimethyl-2-oxabicyclo[2.2.2]oct-5-en-4-ol

(1R,4R)-3,3,5-trimethyl-2-oxabicyclo[2.2.2]oct-5-en-4-ol

C10H16O2 (168.1150236)


   

3beta-hydroxy-p-menth-1-ene-4beta,5beta-oxide

3beta-hydroxy-p-menth-1-ene-4beta,5beta-oxide

C10H16O2 (168.1150236)


   
   
   

4-Hydroperoxy-p-mentha-1,8-diene

4-Hydroperoxy-p-mentha-1,8-diene

C10H16O2 (168.1150236)


   

3-Isopropyl-6-methylcyclohexane-1,2-dione

3-Isopropyl-6-methylcyclohexane-1,2-dione

C10H16O2 (168.1150236)


   

Cycloheptanone, 3-(2-oxopropyl)-

Cycloheptanone, 3-(2-oxopropyl)-

C10H16O2 (168.1150236)


   

deca-4,8-dienoic acid

deca-4,8-dienoic acid

C10H16O2 (168.1150236)


   

3,9-dimethyl-1,6-dioxaspiro[4.5]dec-3-ene

3,9-dimethyl-1,6-dioxaspiro[4.5]dec-3-ene

C10H16O2 (168.1150236)


   

3,9-Epoxy-p-mentha-1-ene-8-ol

3,9-Epoxy-p-mentha-1-ene-8-ol

C10H16O2 (168.1150236)


   
   

4-Hydroxy-bornan-3-on|4-hydroxy-bornan-3-one

4-Hydroxy-bornan-3-on|4-hydroxy-bornan-3-one

C10H16O2 (168.1150236)


   
   

(-)-dec-6t-en-4-yne-1,8-diol|Deca-4t-en-6-in-3,10-diol

(-)-dec-6t-en-4-yne-1,8-diol|Deca-4t-en-6-in-3,10-diol

C10H16O2 (168.1150236)


   

(.+/-.)-Eldanolide

(.+/-.)-Eldanolide

C10H16O2 (168.1150236)


   

5-Hydroxymatatabiether

5-Hydroxymatatabiether

C10H16O2 (168.1150236)


   

1,10-oxy-beta-myrcene hydroxide|1,10-Oxy-??-myrcene hydroxide

1,10-oxy-beta-myrcene hydroxide|1,10-Oxy-??-myrcene hydroxide

C10H16O2 (168.1150236)


   
   

3,3,7-Trimethyl-4,9-dioxatricyclo(3.3.1.02,7)nonane

3,3,7-Trimethyl-4,9-dioxatricyclo(3.3.1.02,7)nonane

C10H16O2 (168.1150236)


   

6-ethenyl-2,2,6-trimethyloxan-3-one

6-ethenyl-2,2,6-trimethyloxan-3-one

C10H16O2 (168.1150236)


   

(1R,4R,5R)-4,8-dimethyl-2-oxabicyclo[3.3.1]non-7-en-4-ol|(1R,5R,6R)-2,6-dimethyl-8-oxabicyclo[3.3.1]non-2-en-6-ol|2,9-epoxy-p-menth-6-en-8-ol|haplopappol

(1R,4R,5R)-4,8-dimethyl-2-oxabicyclo[3.3.1]non-7-en-4-ol|(1R,5R,6R)-2,6-dimethyl-8-oxabicyclo[3.3.1]non-2-en-6-ol|2,9-epoxy-p-menth-6-en-8-ol|haplopappol

C10H16O2 (168.1150236)


   

5-Hydroxy-3,7,7-trimethyl-2-cycloheptene-1-one

5-Hydroxy-3,7,7-trimethyl-2-cycloheptene-1-one

C10H16O2 (168.1150236)


   

methyl nona-2,6-dienoate

methyl nona-2,6-dienoate

C10H16O2 (168.1150236)


   

oct-2,4-dienyl acetate

oct-2,4-dienyl acetate

C10H16O2 (168.1150236)


   
   
   

beta-Pinene-3-hydroperoxide

beta-Pinene-3-hydroperoxide

C10H16O2 (168.1150236)


   

methyl non-8-ynoate|methyl-8-nonynoate|Non-8-insaeure-methylester|non-8-ynoic acid methyl ester

methyl non-8-ynoate|methyl-8-nonynoate|Non-8-insaeure-methylester|non-8-ynoic acid methyl ester

C10H16O2 (168.1150236)


   

(3S,4S)-3-Hydroxy-p-menth-1-ene-6-one

(3S,4S)-3-Hydroxy-p-menth-1-ene-6-one

C10H16O2 (168.1150236)


   

9-decynoic acid|Dec-9-insaeure|dec-9-ynoic acid

9-decynoic acid|Dec-9-insaeure|dec-9-ynoic acid

C10H16O2 (168.1150236)


   

Pina-2-ene-9,10-diol

Pina-2-ene-9,10-diol

C10H16O2 (168.1150236)


   
   

octa-1,7-dien-3-yl acetate

octa-1,7-dien-3-yl acetate

C10H16O2 (168.1150236)


   
   

Chrysanthemic_acid

Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1R,3R)-rel-

C10H16O2 (168.1150236)


Chrysanthemic acid is a monocarboxylic acid that is cyclopropanecarboxylic acid substituted by two methyl groups at position 2 and a 2-methylprop-1-en-1-yl group at position 3. It has a role as a plant metabolite. It is a member of cyclopropanes and a monocarboxylic acid. It is functionally related to a cyclopropanecarboxylic acid. Chrysanthemic acid is a natural product found in Chrysanthemum indicum with data available. A monocarboxylic acid that is cyclopropanecarboxylic acid substituted by two methyl groups at position 2 and a 2-methylprop-1-en-1-yl group at position 3. D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins

   

FA 10:2

2,4-Decadienoic acid, trans-2,trans-4-

C10H16O2 (168.1150236)


(2E,4E)-deca-2,4-dienoic acid is a polyunsaturated fatty acid that is decanoic acid (capric acid) which has been dehydrogenated to introduce double bonds with E configuration at positions 2-3 and 4-5. It is a medium-chain fatty acid and a polyunsaturated fatty acid. A polyunsaturated fatty acid that is capric acid which has been dehydrogenated to introduce double bonds with E configuration at positions 2-3 and 4-5.

   
   
   

Chrysanthemic Acid_major

Chrysanthemic Acid_major

C10H16O2 (168.1150236)


   

8-Hydroxycarvotanacetone

8-Hydroxycarvotanacetone

C10H16O2 (168.1150236)


   

2Z,4Z-decadienoic acid

cis-2, cis-4-decadienoic acid

C10H16O2 (168.1150236)


   

2Z,4E-decadienoic acid

(2E,4Z)-2,4-decadienoic acid

C10H16O2 (168.1150236)


   

2E,4Z-decadienoic acid

trans-2, cis-4-decadienoic acid

C10H16O2 (168.1150236)


   

2E,4E-decadienoic acid

2E,4E-decadienoic acid

C10H16O2 (168.1150236)


   

2Z,6Z-decadienoic acid

2Z,6Z-decadienoic acid

C10H16O2 (168.1150236)


   

2E,6Z-decadienoic acid

2E,6Z-decadienoic acid

C10H16O2 (168.1150236)


   

2E,6E-decadienoic acid

2E,6E-decadienoic acid

C10H16O2 (168.1150236)


   

4E,6E-decadienoic acid

4E,6E-decadienoic acid

C10H16O2 (168.1150236)


   

2,3-decadienoic acid

2,3-decadienoic acid

C10H16O2 (168.1150236)


   

2,5-decadienoic acid

2,5-decadienoic acid

C10H16O2 (168.1150236)


   

2E,7E-decadienoic acid

2E,7E-decadienoic acid

C10H16O2 (168.1150236)


   

2E,7Z-decadienoic acid

2E,7Z-decadienoic acid

C10H16O2 (168.1150236)


   

2Z,6E-decadienoic acid

2Z,6E-decadienoic acid

C10H16O2 (168.1150236)


   

3,4-decadienoic acid

3,4-decadienoic acid

C10H16O2 (168.1150236)


   

3,5-decadienoic acid

3,5-decadienoic acid

C10H16O2 (168.1150236)


   

3E,5Z-decadienoic acid

3E,5Z-decadienoic acid

C10H16O2 (168.1150236)


   

3Z,5E-decadienoic acid

3Z,5E-decadienoic acid

C10H16O2 (168.1150236)


   

4,8-decadienoic acid

4,8-decadienoic acid

C10H16O2 (168.1150236)


   

4E,9-decadienoic acid

4E,9-decadienoic acid

C10H16O2 (168.1150236)


   

5E,9-decadienoic acid

5E,9-decadienoic acid

C10H16O2 (168.1150236)


   

5E,8E-decadienoic acid

5E,8E-decadienoic acid

C10H16O2 (168.1150236)


   

6E,8E-decadienoic acid

6E,8E-decadienoic acid

C10H16O2 (168.1150236)


   

7,9-decadienoic acid

7,9-decadienoic acid

C10H16O2 (168.1150236)


   

2E,7-Octadienyl acetate

2E,7-Octadienyl acetate

C10H16O2 (168.1150236)


   

2E,4E-Octadienyl acetate

2E,4E-Octadienyl acetate

C10H16O2 (168.1150236)


   

2E,6E-Octadienyl acetate

2E,6E-Octadienyl acetate

C10H16O2 (168.1150236)


   

2E,6Z-Octadienyl acetate

2E,6Z-Octadienyl acetate

C10H16O2 (168.1150236)


   

2,6-Dimethyl-8-hydroxy-2E,6E-octadienal

2,6-Dimethyl-8-hydroxy-2E,6E-octadienal

C10H16O2 (168.1150236)


   
   

cis-(+)-chrysanthemic acid

(+)-cis-Chrysanthemumsaeure;(+)-cis-chrysanthemumic acid;(1R)-cis-chrysanthemic acid;(1R,3S)-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid;(1R,3S)-chrysanthemic acid;(1R-cis)-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid

C10H16O2 (168.1150236)


   

(-)-cis-chrysanthemic acid

(-)-cis-Chrysanthemumsaeure;(-)-cis-chrysanthemic acid;(1S,3R)-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid;(1S-cis)-2,2-Dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid;(1S-cis)-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid

C10H16O2 (168.1150236)


   

(-)-1,2-campholide

(1R,5R)-1,8,8-trimethyl-2-oxabicyclo[3.2.1]octan-3-one

C10H16O2 (168.1150236)


   

C10:2n-6,8

trans-2, trans-4-decadienoic acid

C10H16O2 (168.1150236)


   

C10:2n-4,8

trans-2, trans-6-decadienoic acid

C10H16O2 (168.1150236)


   

C10:2n-4,6

trans-4, trans-6-decadienoic acid

C10H16O2 (168.1150236)


   

C10:2n-7,8

2,3-decadienoic acid

C10H16O2 (168.1150236)


   

C10:2n-5,8

2,5-decadienoic acid

C10H16O2 (168.1150236)


   

C10:2n-3,8

(2E,7Z)-deca-2,7-dienoic acid

C10H16O2 (168.1150236)


   

C10:2n-6,7

3,4-decadienoic acid

C10H16O2 (168.1150236)


   

C10:2n-5,7

(3Z,5E)-deca-3,5-dienoic acid

C10H16O2 (168.1150236)


   

C10:2n-2,6

4,8-decadienoic acid

C10H16O2 (168.1150236)


   

C10:2n-1,6

4E,9-decadienoic acid

C10H16O2 (168.1150236)


   

C10:2n-1,5

5E,9-decadienoic acid

C10H16O2 (168.1150236)


   

C10:2n-2,5

5E,8E-decadienoic acid

C10H16O2 (168.1150236)


   

C10:2n-2,4

6E,8E-decadienoic acid

C10H16O2 (168.1150236)


   

C10:2n-1,3

7,9-decadienoic acid

C10H16O2 (168.1150236)


   

3,7-dimethyl-2Z,6E-octadienoic acid

3,7-dimethyl-2Z,6E-octadienoic acid

C10H16O2 (168.1150236)


   
   
   
   
   
   
   
   

2,4,6,8-Tridecatetrayne

trideca-2,4,6,8-tetrayne

C13H12 (168.0938952)


   

Ethyl 4,7-octadienoate

Ethyl ester(Z)-4,7-octadienoic acid

C10H16O2 (168.1150236)


   

FEMA 2726

1-Octynecarboxylic acid, methyl ester

C10H16O2 (168.1150236)


   

(±)-dihydromint lactone

2(3H)-Benzofuranone, hexahydro-3,6-dimethyl-

C10H16O2 (168.1150236)


   

sorbyl butyrate

Butyric acid, 2,4-hexadienyl ester (8ci)

C10H16O2 (168.1150236)


   

Sorbyl isobutyrate

Propanoic acid, 2-methyl-, 2,4-hexadien-1-yl ester

C10H16O2 (168.1150236)


   

cis-3-Hexenyl crotonate

(3Z)-3-Hexen-1-yl ester(2E)-2-butenoic acid

C10H16O2 (168.1150236)


   

2-Hexylthiophene

2-N-Hexylthiophene

C10H16S (168.0972656)


2-Hexylthiophene is an extremely weak basic heteroaromatic compound. 2-Hexylthiophene can be used to modify and improve the molar absorption coefficient of ruthenium sensitizer[1]

   

Lilac aldehyde

(+/-)-2-(5-Methyl-5-vinyltetrahydrofuran-2-yl)propionaldehyde

C10H16O2 (168.1150236)


   

4-Phenyltoluene

4-Methyl-1,1'-Biphenyl

C13H12 (168.0938952)


4-Methylbiphenyl is an endogenous metabolite.

   

-lactone

(-)-(Z)-Tetrahydro-6-(2-pentenyl)-2H-pyran-2-one

C10H16O2 (168.1150236)


   

Cocolactone

5-Hydroxy-2-decenoic acid laquo deltaRaquo -lactone

C10H16O2 (168.1150236)


   

6-Hydroxy-2,6-dimethyl-2,7-octadien-4-one

6-Hydroxy-2,6-dimethyl-2,7-octadien-4-one

C10H16O2 (168.1150236)


   

Epoxyartemisia ketone

1-(3,3-Dimethyloxiranyl)-2,2-dimethyl-3-buten-1-one-epoxyartemisia ketone

C10H16O2 (168.1150236)


   

Dihydronepetalactone

4,7-dimethyl-octahydrocyclopenta[c]pyran-1-one

C10H16O2 (168.1150236)


   

Epoxycampholenic aldehyde

1,2,2-Trimethyl-6-oxabicyclo[3.1.0]hexane-3-acetaldehyde, 9ci

C10H16O2 (168.1150236)


   

Pseudodiosphenol

2-Hydroxy-6-methyl-3-(1-methylethyl)-2-cyclohexen-1-one, 9ci

C10H16O2 (168.1150236)


   

FEMA 3731

4-(1-Methylethyl)-3-cyclohexene-1-carboxylic acid, 9ci

C10H16O2 (168.1150236)


   

3,6-Bis[trichloromethyl]pyridazine

5-[P-chlorobenzylidenamino]-2,4-Dichlorobenzoic acid

C13H12 (168.0938952)


   

5-[(3Z)-hex-3-en-1-yl]oxolan-2-one

(xi)-(Z)-5-(3-Hexenyl)dihydro-2(3H)-furanone

C10H16O2 (168.1150236)


   

butyl 2E,4E-hexadienoate

butyl 2E,4E-hexadienoate

C10H16O2 (168.1150236)


   

propyl 2-heptynoate

propyl 2-heptynoate

C10H16O2 (168.1150236)


   

Trans-eldanolide

3S,7-Dimethyl-6-octene-4R-olide

C10H16O2 (168.1150236)


   

cis-eldanolide

3S,7-Dimethyl-6-octene-4S-olide

C10H16O2 (168.1150236)


   

FAL 10:2;O

2,6-Dimethyl-8-hydroxy-2E,6E-octadienal

C10H16O2 (168.1150236)


   

WE 10:2

[(E)-2-methylbut-2-enyl] (E)-2-methylbut-2-enoate

C10H16O2 (168.1150236)


   

SFE 10:2

ethyl (4E)-octa-4,7-dienoate

C10H16O2 (168.1150236)


   

2R3R-epoxyneral

2R,3R-Epoxy-3,7-dimethyl-6-octenal

C10H16O2 (168.1150236)


   

Diosphenol

2-hydroxy-3-methyl-6-(propan-2-yl)cyclohex-2-en-1-one

C10H16O2 (168.1150236)


A cyclic monoterpene ketone that is cyclohex-2-en-1-one substituted by a hydroxy group at position 2, a methyl group at position 3 and an isopropyl group at position 6.

   

1,2-Campholide

1,8,8-trimethyl-2-oxabicyclo[3.2.1]octan-3-one

C10H16O2 (168.1150236)


A delta-lactone that is 2-oxabicyclo[3.2.1]octan-3-one substituted by methyl groups at positions 1, 8 and 8 respectively.

   

5-EXO-HYDROXYCAMPHOR

(1R,4R,5R)-5-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

C10H16O2 (168.1150236)


   

dl-camphoric acid

dl-camphoric acid

C10H16O2 (168.1150236)


   

2-Isopropenylnaphthalene

2-Isopropenylnaphthalene

C13H12 (168.0938952)


   

Phenol, 2-(1,1-dimethylethyl)-6-fluoro-

Phenol, 2-(1,1-dimethylethyl)-6-fluoro-

C10H13FO (168.095038)


   

Cyclohexyl methacrylate

Cyclohexyl methacrylate

C10H16O2 (168.1150236)


   

(E)-5-(1-ETHOXYETHOXY)-3-METHYLPENT-3-EN-1-YNE

(E)-5-(1-ETHOXYETHOXY)-3-METHYLPENT-3-EN-1-YNE

C10H16O2 (168.1150236)


   

1,2-Cyclohexanedione, 3,3,6,6-tetramethyl-

1,2-Cyclohexanedione, 3,3,6,6-tetramethyl-

C10H16O2 (168.1150236)


   

1,2-diamino-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one

1,2-diamino-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one

C7H12N4O (168.10110619999998)


   

Ethyl 2-octynoate

Ethyl 2-octynoate

C10H16O2 (168.1150236)


   

1,3-Adamantandiol

1,3-Adamantandiol

C10H16O2 (168.1150236)


   
   

3-Phenyltoluene

3-Phenyltoluene

C13H12 (168.0938952)


   

2-(2,2,3-TRIMETHYLCYCLOPENT-3-ENYL)ACETIC ACID

2-(2,2,3-TRIMETHYLCYCLOPENT-3-ENYL)ACETIC ACID

C10H16O2 (168.1150236)


   

3-CHLORO-2,4,5,6-TETRAFLUOROBENZOICACID

3-CHLORO-2,4,5,6-TETRAFLUOROBENZOICACID

C10H13FO (168.095038)


   

Methyl (2E)-3-cyclohexylprop-2-enoate

Methyl (2E)-3-cyclohexylprop-2-enoate

C10H16O2 (168.1150236)


   
   

(3Z)-3-[(4-chlorophenyl)methylidene]-8-phenyl-4-thia-1,6,7-triazabicyclo[3.3.0]octa-5,7-dien-2-one

(3Z)-3-[(4-chlorophenyl)methylidene]-8-phenyl-4-thia-1,6,7-triazabicyclo[3.3.0]octa-5,7-dien-2-one

C10H16O2 (168.1150236)


   

2,2,5,5-Tetramethyl-1,4-cyclohexanedione

2,2,5,5-Tetramethyl-1,4-cyclohexanedione

C10H16O2 (168.1150236)


   

3-(2-NAPHTHYL)-1-PROPENE

3-(2-NAPHTHYL)-1-PROPENE

C13H12 (168.0938952)


   

1H-Imidazole-4-carboxylicacid,1-butyl-(9CI)

1H-Imidazole-4-carboxylicacid,1-butyl-(9CI)

C8H12N2O2 (168.0898732)


   

CIS CIS-1 3 5-CYCLOHEXANETRIOL DIHYDRATE

CIS CIS-1 3 5-CYCLOHEXANETRIOL DIHYDRATE

C6H16O5 (168.0997686)


   

5-AMINO-2-ISOPROPYL-1H-IMIDAZOLE-4-CARBOXAMIDE

5-AMINO-2-ISOPROPYL-1H-IMIDAZOLE-4-CARBOXAMIDE

C7H12N4O (168.10110619999998)


   

ethyl cyclohexylideneacetate

ethyl cyclohexylideneacetate

C10H16O2 (168.1150236)


   

1-[Isopropyl(dimethyl)silyl]-1H-imidazole

1-[Isopropyl(dimethyl)silyl]-1H-imidazole

C8H16N2Si (168.10826960000003)


   

TRIMETHYL((3-METHYLOXETAN-3-YL)ETHYNYL)SILANE

TRIMETHYL((3-METHYLOXETAN-3-YL)ETHYNYL)SILANE

C9H16OSi (168.09703660000002)


   

3-(2-methylpropoxy)cyclohex-2-en-1-one

3-(2-methylpropoxy)cyclohex-2-en-1-one

C10H16O2 (168.1150236)


   

3-butoxycyclohex-2-en-1-one

3-butoxycyclohex-2-en-1-one

C10H16O2 (168.1150236)


   

2,3-dihydro-1H-phenalene

2,3-dihydro-1H-phenalene

C13H12 (168.0938952)


   

2,5-dipropylthiophene

2,5-dipropylthiophene

C10H16S (168.0972656)


   

2-Anilino phenylacetic Acid

2-Anilino phenylacetic Acid

C10H16O2 (168.1150236)


   

4-HYDRAZINO-6-ISOPROPYL-1,3,5-TRIAZIN-2-AMINE

4-HYDRAZINO-6-ISOPROPYL-1,3,5-TRIAZIN-2-AMINE

C6H12N6 (168.1123392)


   

2-Isobutyrylcyclohexanone

2-Isobutyrylcyclohexanone

C10H16O2 (168.1150236)


   

(R)-2-decen-5-olide

(R)-2-decen-5-olide

C10H16O2 (168.1150236)


   

2-tert-butyl-4-fluorophenol

2-tert-butyl-4-fluorophenol

C10H13FO (168.095038)


   

Limonene dioxide

1-methyl-4-(2-methyloxiranyl)-7-oxabicyclo[4.1.0]heptane

C10H16O2 (168.1150236)


(±)-limonene diepoxide is a member of the class of compounds known as oxepanes. Oxepanes are compounds containing an oxepane ring, which is a seven-member saturated aliphatic heterocycle with one oxygen and six carbon atoms (±)-limonene diepoxide is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). (±)-limonene diepoxide can be found in wild celery, which makes (±)-limonene diepoxide a potential biomarker for the consumption of this food product.

   

3-Isopropenyl-6-oxoheptanal

3-Isopropenyl-6-oxoheptanal

C10H16O2 (168.1150236)


   

tert-butyl 3-methylidenecyclobutane-1-carboxylate

tert-butyl 3-methylidenecyclobutane-1-carboxylate

C10H16O2 (168.1150236)


   

1-(4-Fluorophenyl)-2-methylpropan-2-ol

1-(4-Fluorophenyl)-2-methylpropan-2-ol

C10H13FO (168.095038)


   

1,4-bis(prop-2-enoxy)but-2-ene

1,4-bis(prop-2-enoxy)but-2-ene

C10H16O2 (168.1150236)


   

UNII:7X6V7238MB

Tetrahydro-6-(3-pentenyl)-2H-pyran-2-one

C10H16O2 (168.1150236)


   

2-(Trimethylsiloxy)-1,3-cyclohexadiene

(1,5-Cyclohexadien-1-yloxy)(trimethyl)silane

C9H16OSi (168.09703660000002)


   

2-ETHYLAMINO-4-METHOXY-6-METHYL-1,3,5-TRIAZINE

2-ETHYLAMINO-4-METHOXY-6-METHYL-1,3,5-TRIAZINE

C7H12N4O (168.10110619999998)


   

5-AMINO-1-PROPYL-1H-IMIDAZOLE-4-CARBOXAMIDE

5-AMINO-1-PROPYL-1H-IMIDAZOLE-4-CARBOXAMIDE

C7H12N4O (168.10110619999998)


   

4-(4-amino-1H-pyrazol-1-yl)butanamide

4-(4-amino-1H-pyrazol-1-yl)butanamide

C7H12N4O (168.10110619999998)


   

2-Fluoro-1-isopropyl-4-methoxybenzene

2-Fluoro-1-isopropyl-4-methoxybenzene

C10H13FO (168.095038)


   

ETHYL-2-(3-ALLYL)-4-PENTENOATE

ETHYL-2-(3-ALLYL)-4-PENTENOATE

C10H16O2 (168.1150236)


   

1-Methylbicyclo[4.1.0]heptane-7-carboxylic acid methyl ester

1-Methylbicyclo[4.1.0]heptane-7-carboxylic acid methyl ester

C10H16O2 (168.1150236)


   
   

4-AMINO-5-ETHYL-1-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID AMIDE

4-AMINO-5-ETHYL-1-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID AMIDE

C7H12N4O (168.10110619999998)


   

3-hexylthiophene

3-hexylthiophene

C10H16S (168.0972656)


   

delta-2-dodecenolactone

5-Hydroxy-2-dodecenoic acid lactone

C10H16O2 (168.1150236)


It is used as a food additive .

   

4-Methoxy-a,a-dimethyl-1,4-cyclohexadiene-1-methanol

4-Methoxy-a,a-dimethyl-1,4-cyclohexadiene-1-methanol

C10H16O2 (168.1150236)


   

2-Butyl-5-ethylthiophene

2-Butyl-5-ethylthiophene

C10H16S (168.0972656)


   

5-MORPHOLINO-1H-PYRAZOL-3-AMINE

5-MORPHOLINO-1H-PYRAZOL-3-AMINE

C7H12N4O (168.10110619999998)


   

(R)-2-(PROP-2-YN-1-YL)HEPTANOIC ACID

(R)-2-(PROP-2-YN-1-YL)HEPTANOIC ACID

C10H16O2 (168.1150236)


   

2-(4-PENTYNYLOXY)TETRAHYDRO-2H-PYRAN 9&

2-(4-PENTYNYLOXY)TETRAHYDRO-2H-PYRAN 9&

C10H16O2 (168.1150236)


   

3,4-DIMETHYL-CYCLOHEX-3-ENECARBOXYLIC ACID METHYL ESTER

3,4-DIMETHYL-CYCLOHEX-3-ENECARBOXYLIC ACID METHYL ESTER

C10H16O2 (168.1150236)


   

MAGNESIUM 2-ETHYLHEXANOATE

MAGNESIUM 2-ETHYLHEXANOATE

C8H16MgO2++ (168.1000736)


   

ethyl 1,5-dimethyl-1H-pyrazole-4-carboxylate

ethyl 1,5-dimethyl-1H-pyrazole-4-carboxylate

C8H12N2O2 (168.0898732)


   

1-(cyanomethyl)piperidine-2-carboxylic acid

1-(cyanomethyl)piperidine-2-carboxylic acid

C8H12N2O2 (168.0898732)


   

(1,2-DIPHENYL-ETHYL)-HYDRAZINE

(1,2-DIPHENYL-ETHYL)-HYDRAZINE

C8H12N2O2 (168.0898732)


   

2-Methyl Biphenyl

2-Methyl Biphenyl

C13H12 (168.0938952)


   

(1S,2S,5S)-(-)-2-HYDROXY-3-PINANONE

(1S,2S,5S)-(-)-2-HYDROXY-3-PINANONE

C10H16O2 (168.1150236)


   

HEXAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-1,4(6H)-DIONE

HEXAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-1,4(6H)-DIONE

C8H12N2O2 (168.0898732)


   

METHYL (3,5-DIMETHYL-1H-PYRAZOL-4-YL)ACETATE

METHYL (3,5-DIMETHYL-1H-PYRAZOL-4-YL)ACETATE

C8H12N2O2 (168.0898732)


   

Ethyl 1,4-dimethyl-1H-pyrazole-5-carboxylate

Ethyl 1,4-dimethyl-1H-pyrazole-5-carboxylate

C8H12N2O2 (168.0898732)


   

ethyl 4,5-dimethyl-1H-pyrazole-3-carboxylate

ethyl 4,5-dimethyl-1H-pyrazole-3-carboxylate

C8H12N2O2 (168.0898732)


   

2-Cyclohexen-1-one,3-ethoxy-6,6-dimethyl-(9CI)

2-Cyclohexen-1-one,3-ethoxy-6,6-dimethyl-(9CI)

C10H16O2 (168.1150236)


   

n,n-ethylenebisacrylamide

n,n-ethylenebisacrylamide

C8H12N2O2 (168.0898732)


   

1H-Imidazole-4-carboxylicacid,1,1-dimethylethylester(9CI)

1H-Imidazole-4-carboxylicacid,1,1-dimethylethylester(9CI)

C8H12N2O2 (168.0898732)


   

Spiro[3.5]nonane-7-carboxylic acid

Spiro[3.5]nonane-7-carboxylic acid

C10H16O2 (168.1150236)


   

1,3-diazaspiro[4.5]decane-2,4-dione

1,3-diazaspiro[4.5]decane-2,4-dione

C8H12N2O2 (168.0898732)


   

N-tert-Butoxycarbonylimidazole

N-tert-Butoxycarbonylimidazole

C8H12N2O2 (168.0898732)


   

2-METHYL-2-PROPYL-CYCLOHEXANE-1,3-DIONE

2-METHYL-2-PROPYL-CYCLOHEXANE-1,3-DIONE

C10H16O2 (168.1150236)


   

METHYL CYCLOHEPTYLIDENEACETATE

METHYL CYCLOHEPTYLIDENEACETATE

C10H16O2 (168.1150236)


   

adamantane-1,4-diol

adamantane-1,4-diol

C10H16O2 (168.1150236)


   
   

3-Cyclopropylpropargyl diethyl acetal

3-Cyclopropylpropargyl diethyl acetal

C10H16O2 (168.1150236)


   

ethyl 2-(4-methylimidazol-1-yl)acetate

ethyl 2-(4-methylimidazol-1-yl)acetate

C8H12N2O2 (168.0898732)


   

1H-Imidazole-2-methanol,1-ethenyl-alpha-ethoxy-(9CI)

1H-Imidazole-2-methanol,1-ethenyl-alpha-ethoxy-(9CI)

C8H12N2O2 (168.0898732)


   

Methyl 1,3,4-trimethyl-1H-pyrazole-5-carboxylate

Methyl 1,3,4-trimethyl-1H-pyrazole-5-carboxylate

C8H12N2O2 (168.0898732)


   

ethyl 2-amino-5-methyl-1H-pyrrole-3-carboxylate

ethyl 2-amino-5-methyl-1H-pyrrole-3-carboxylate

C8H12N2O2 (168.0898732)


   

1-Adamantanethiol

1-Adamantanethiol

C10H16S (168.0972656)


   

1H-Imidazole-4-carboxylicacid,2-(1-methylethyl)-,hydrazide(9CI)

1H-Imidazole-4-carboxylicacid,2-(1-methylethyl)-,hydrazide(9CI)

C7H12N4O (168.10110619999998)


   

1,2,3,4,5,6-Benzenehexamine-3HCl

1,2,3,4,5,6-Benzenehexamine-3HCl

C6H12N6 (168.1123392)


   

POLY(HEXAMETHYLENE DIISOCYANATE)

POLY(HEXAMETHYLENE DIISOCYANATE)

C8H12N2O2 (168.0898732)


   

green cyclopropionate

green cyclopropionate

C10H16O2 (168.1150236)


   

4,7,7-trimethyl-6-thiabicyclo[3.2.1]oct-3-ene

4,7,7-trimethyl-6-thiabicyclo[3.2.1]oct-3-ene

C10H16S (168.0972656)


   

1-Allylnaphthalene

1-Allylnaphthalene

C13H12 (168.0938952)


   

2-amino-6-tert-butyl-1H-1,3,5-triazin-4-one

2-amino-6-tert-butyl-1H-1,3,5-triazin-4-one

C7H12N4O (168.10110619999998)


   

2-METHYL-3-BUTYN-2-YL 2-TETRAHYDROPYRANYL ETHER

2-METHYL-3-BUTYN-2-YL 2-TETRAHYDROPYRANYL ETHER

C10H16O2 (168.1150236)


   

(1-Isobutyl-1H-pyrazol-4-yl)boronic acid

(1-Isobutyl-1H-pyrazol-4-yl)boronic acid

C7H13BN2O2 (168.1070028)


   

(1R,2R,5R)-(+)-2-Hydroxy-3-pinanone

(1R,2R,5R)-(+)-2-Hydroxy-3-pinanone

C10H16O2 (168.1150236)


   

2,2-Dimethyl-4-(2-propanoyl)-cyclopentanone

2,2-Dimethyl-4-(2-propanoyl)-cyclopentanone

C10H16O2 (168.1150236)


   

(-)-trans-Chrysanthemic acid

trans-(±)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid

C10H16O2 (168.1150236)


   

5-Isopropyl-2-methyl-1-cyclopentenylcarboxylic acid

5-Isopropyl-2-methyl-1-cyclopentenylcarboxylic acid

C10H16O2 (168.1150236)


   
   

Chrysanthemumic acid

Chrysanthemumic acid

C10H16O2 (168.1150236)


   

2-Propenoic acid, 1-ethylcyclopentyl ester

2-Propenoic acid, 1-ethylcyclopentyl ester

C10H16O2 (168.1150236)


   

4-AMINO-3-ISOPROPYL-1H-PYRAZOLE-5-CARBOXAMIDE

4-AMINO-3-ISOPROPYL-1H-PYRAZOLE-5-CARBOXAMIDE

C7H12N4O (168.10110619999998)


   

2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)ACETOHYDRAZIDE

2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)ACETOHYDRAZIDE

C7H12N4O (168.10110619999998)


   

1-CYCLOPROPYLNAPHTHALENE

1-CYCLOPROPYLNAPHTHALENE

C13H12 (168.0938952)


   

Thiocamphor

(1R)-(-)-Thiocamphor

C10H16S (168.0972656)


   

Ethyl 4-methylenecyclohexanecarboxylate

Ethyl 4-methylenecyclohexanecarboxylate

C10H16O2 (168.1150236)


   

N-[(4-fluorophenyl)methyl]ethane-1,2-diamine

N-[(4-fluorophenyl)methyl]ethane-1,2-diamine

C9H13FN2 (168.106271)


   

N1-(2-FLUOROBENZYL)ETHANE-1,2-DIAMINE

N1-(2-FLUOROBENZYL)ETHANE-1,2-DIAMINE

C9H13FN2 (168.106271)


   

N-[(3-fluorophenyl)methyl]ethane-1,2-diamine

N-[(3-fluorophenyl)methyl]ethane-1,2-diamine

C9H13FN2 (168.106271)


   

(3,3-DIMETHYL-6-OXOCYCLOHEX-1-EN-1-YL)BORONIC ACID

(3,3-DIMETHYL-6-OXOCYCLOHEX-1-EN-1-YL)BORONIC ACID

C8H13BO3 (168.0957698)


   

2-Propenoic acid,3-cyclohexyl-, methyl ester

2-Propenoic acid,3-cyclohexyl-, methyl ester

C10H16O2 (168.1150236)


   

1-(4-fluorophenyl)butan-1-ol

1-(4-fluorophenyl)butan-1-ol

C10H13FO (168.095038)


   

1,1-[(1R,2R)-1-Methyl-1,2-cyclopropanediyl]di(1-propanone)

1,1-[(1R,2R)-1-Methyl-1,2-cyclopropanediyl]di(1-propanone)

C10H16O2 (168.1150236)


   

5-(1-Piperazinyl)-1H-1,2,4-triazol-3-amine

5-(1-Piperazinyl)-1H-1,2,4-triazol-3-amine

C6H12N6 (168.1123392)


   

2-methylbiphenyl

2-methylbiphenyl

C13H12 (168.0938952)


   

1-methylcyclohexyl acrylate

1-methylcyclohexyl acrylate

C10H16O2 (168.1150236)


   

1-ethyl-3-methyl-1H-pyrazole-4-carbohydrazide(SALTDATA: FREE)

1-ethyl-3-methyl-1H-pyrazole-4-carbohydrazide(SALTDATA: FREE)

C7H12N4O (168.10110619999998)


   

(1S)-(2-FLUORO-6-METHOXYPHENYL)ETHYLAMINE

(1S)-(2-FLUORO-6-METHOXYPHENYL)ETHYLAMINE

C10H16O2 (168.1150236)


   

(+)-iridodial lactol

(+)-iridodial lactol

C10H16O2 (168.1150236)


An iridoid monoterpenoid that is 1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran substituted by methyl groups at positions 4 and 7 and a hydroxy group at position 1 (the 1R,4aS,7S,7aR-stereoisomer).

   

(+)-6-Endo-hydroxycamphor

(+)-6-Endo-hydroxycamphor

C10H16O2 (168.1150236)


   

(Z)-5-(3-Hexenyl)dihydrofuran-2(3H)-one

(Z)-5-(3-Hexenyl)dihydrofuran-2(3H)-one

C10H16O2 (168.1150236)


   
   

trans-4,5-epoxy-2(E)-decenal

trans-4,5-epoxy-2(E)-decenal

C10H16O2 (168.1150236)


   

Cicrotoic Acid

Cicrotoic Acid

C10H16O2 (168.1150236)


C78276 - Agent Affecting Digestive System or Metabolism > C66913 - Cholagogues or Choleretic Agents

   

(E)-4-Oxodec-2-enal

(E)-4-Oxodec-2-enal

C10H16O2 (168.1150236)


   

Propyl hept-2-ynoate

Propyl hept-2-ynoate

C10H16O2 (168.1150236)


   

(2E,6Z)-Octa-2,6-dienyl acetate

(2E,6Z)-Octa-2,6-dienyl acetate

C10H16O2 (168.1150236)


   

8-Decen-5-olide, (Z)-

8-Decen-5-olide, (Z)-

C10H16O2 (168.1150236)


   

3-Hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptan-2-one

3-Hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptan-2-one

C10H16O2 (168.1150236)


   

2-(2-Oxopropyl)cycloheptanone

2-(2-Oxopropyl)cycloheptanone

C10H16O2 (168.1150236)


   

1H-Pyrazole, 3,5-dimethyl-1-(trimethylsilyl)-

1H-Pyrazole, 3,5-dimethyl-1-(trimethylsilyl)-

C8H16N2Si (168.10826960000003)


   

2-Methyl-2-(2-oxopropyl)cyclohexanone

2-Methyl-2-(2-oxopropyl)cyclohexanone

C10H16O2 (168.1150236)


   

2-(2-Hydroxy-cyclopentyl)-pent-4-enal

2-(2-Hydroxy-cyclopentyl)-pent-4-enal

C10H16O2 (168.1150236)


   

17091-00-8

2,4-Dichloro-5-([(E)-(4-chlorophenyl)methylidene]amino)benzoic acid

C13H12 (168.0938952)


   

CHEBI:26

(1R,4aS,7S,7aR)-4,7-dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-ol

C10H16O2 (168.1150236)


   

Neric acid

3-02-00-01469 (Beilstein Handbook Reference)

C10H16O2 (168.1150236)


   

3-Methyl-3-(4-methylpent-3-en-1-yl)oxirane-2-carbaldehyde

3-Methyl-3-(4-methylpent-3-en-1-yl)oxirane-2-carbaldehyde

C10H16O2 (168.1150236)


   

(2E,4Z)-2,4-decadienoic acid

(2E,4Z)-2,4-decadienoic acid

C10H16O2 (168.1150236)


   

1-Acetoxyoctadiene

1-Acetoxyoctadiene

C10H16O2 (168.1150236)


   
   
   

(3S,6S)-6-isopropenyl-3-methyloxepan-2-one

(3S,6R)-6-Isopropenyl-3-methyl-2-oxo-oxepanone

C10H16O2 (168.1150236)


   

(3S,6R)-6-isopropenyl-3-methyloxepan-2-one

(3S,6R)-6-isopropenyl-3-methyloxepan-2-one

C10H16O2 (168.1150236)


   

(3R,6S)-6-isopropenyl-3-methyloxepan-2-one

(3R,6S)-6-isopropenyl-3-methyloxepan-2-one

C10H16O2 (168.1150236)


   

(+)-6-Exo-hydroxycamphor

(+)-6-Exo-hydroxycamphor

C10H16O2 (168.1150236)


   

2-(3-Hydroxy-4-methoxyphenyl)ethanaminium

2-(3-Hydroxy-4-methoxyphenyl)ethanaminium

C9H14NO2+ (168.10244840000001)


   

(7R)-cis,trans-nepetalactol

(7R)-cis,trans-nepetalactol

C10H16O2 (168.1150236)


   

(1R)-(+)-cis,cis-nepetalactol

(1R)-(+)-cis,cis-nepetalactol

C10H16O2 (168.1150236)


   

(1S)-(+)-cis,cis-nepetalactol

(1S)-(+)-cis,cis-nepetalactol

C10H16O2 (168.1150236)


   

(1R,2S,5R)-2-methyl-5-(1-oxopropan-2-yl)cyclopentane-1-carbaldehyde

(1R,2S,5R)-2-methyl-5-(1-oxopropan-2-yl)cyclopentane-1-carbaldehyde

C10H16O2 (168.1150236)


   

(-)-3-Exo-hydroxycamphor

(-)-3-Exo-hydroxycamphor

C10H16O2 (168.1150236)


   

(1S)-(+)-cis,trans-nepetalactol

(1S)-(+)-cis,trans-nepetalactol

C10H16O2 (168.1150236)


   

1-(3,4-Dihydroxyphenyl)propan-2-ylazanium

1-(3,4-Dihydroxyphenyl)propan-2-ylazanium

C9H14NO2+ (168.10244840000001)


   

[(1R)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]azanium

[(1R)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]azanium

C9H14NO2+ (168.10244840000001)


   

2-methyl-5-(prop-1-en-2-yl)cyclohex-1-ene-1-peroxol

2-methyl-5-(prop-1-en-2-yl)cyclohex-1-ene-1-peroxol

C10H16O2 (168.1150236)


   

(+)-Bottrospicatol

(+)-Bottrospicatol

C10H16O2 (168.1150236)


   

creamy lactone

Jasmine lactone

C10H16O2 (168.1150236)


   

2-(6-Heptynyl)-1,3-dioxolane

2-(6-Heptynyl)-1,3-dioxolane

C10H16O2 (168.1150236)


   

(1E)-2,6-dimethylhepta-1,5-dien-1-yl formate

(1E)-2,6-dimethylhepta-1,5-dien-1-yl formate

C10H16O2 (168.1150236)


   

Synephrinium

Synephrinium

C9H14NO2+ (168.10244840000001)


Conjugate acid of synephrine.

   

Paeonilactinone

Paeonilactinone

C10H16O2 (168.1150236)


A cyclic monoterpene ketone that is bicyclo[3.1.1]heptan-2-one which is substituted at positions 4, 6, and 6 by hydroxymethyl, methyl, and methyl groups (the 1R,4S,5R stereoisomer). It has been found in Japanese Paeoniae Radix, which has been used in various Chinese medicinal preparations as an anodyne, sedative, antispasmodic, and astringent.

   

trans-2-Methyl-5-isopropylhexa-2,5-dienoic acid

trans-2-Methyl-5-isopropylhexa-2,5-dienoic acid

C10H16O2 (168.1150236)


   

2(3H)-Benzofuranone, hexahydro-3a,7a-dimethyl-, cis-

2(3H)-Benzofuranone, hexahydro-3a,7a-dimethyl-, cis-

C10H16O2 (168.1150236)


   

(4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-ene-1-peroxol

(4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-ene-1-peroxol

C10H16O2 (168.1150236)


   

8-Oxocitronellyl enol

8-Oxocitronellyl enol

C10H16O2 (168.1150236)


   

(5S)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-ene-1-peroxol

(5S)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-ene-1-peroxol

C10H16O2 (168.1150236)


   

(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propanoic acid

(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propanoic acid

C10H16O2 (168.1150236)


A monocarboxylic acid that is propionic acid which is substituted at position 2 by a 4-methylcyclohex-3-en-1-yl group (the R,R stereoisomer). A secondary metabolite with antifungal activity obtained from the endophytic fungus Pestalotiopsis foedan, obtained from the branch of the upriver orange mangrove, Bruguiera sexangula.

   
   
   

(-)-2,6,6-Trimethyl-2(R)-vinyltetrahydropyran-5-one

(-)-2,6,6-Trimethyl-2(R)-vinyltetrahydropyran-5-one

C10H16O2 (168.1150236)


   

2,6,6-Trimethyl-3-acetyl-5,6-dihydro-4H-pyran

2,6,6-Trimethyl-3-acetyl-5,6-dihydro-4H-pyran

C10H16O2 (168.1150236)


   

1-Acetylcyclohexene ethyleneacetal

1-Acetylcyclohexene ethyleneacetal

C10H16O2 (168.1150236)


   

ASCARIDOLE

ASCARIDOLE

C10H16O2 (168.1150236)


A p-menthane monoterpenoid that is p-menth-2-ene with a peroxy group across position 1 to 4. D009676 - Noxae > D016877 - Oxidants > D010545 - Peroxides

   

(+)-trans-Chrysanthemic acid

(+)-trans-Chrysanthemic acid

C10H16O2 (168.1150236)


A trans-chrysanthemic acid in which both stereocentres have R configuration.

   

1,8,8-trimethyl-2-oxabicyclo[3.2.1]octan-3-one

1,8,8-trimethyl-2-oxabicyclo[3.2.1]octan-3-one

C10H16O2 (168.1150236)


   

(6E)-8-hydroxygeranial

(6E)-8-hydroxygeranial

C10H16O2 (168.1150236)


   

Hydroxy-beta-cyclocitral

Hydroxy-beta-cyclocitral

C10H16O2 (168.1150236)


   

(4aS,7S,7aR)-4,7-dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-ol

(4aS,7S,7aR)-4,7-dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-ol

C10H16O2 (168.1150236)


   

(6E)-8-oxolinalool

(6E)-8-oxolinalool

C10H16O2 (168.1150236)


   
   

(Z)-3,5-Hexadienyl butyrate

(Z)-3,5-Hexadienyl butyrate

C10H16O2 (168.1150236)


   

cis-trans-Iridodial

cis-trans-Iridodial

C10H16O2 (168.1150236)


   

(1S)-6-Hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

(1S)-6-Hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

C10H16O2 (168.1150236)


   

Geranate

(2E)-3,7-di­methyl­octa-2,6-di­enoic acid

C10H16O2 (168.1150236)


A polyunsaturated fatty acid that is octa-2,6-dienoic acid bearing two methyl substituents at positions 3 and 7 (the 2E-isomer).

   
   

(1S,4R)-1-Hydroxy-2-oxolimonene

(1S,4R)-1-Hydroxymenth-8-en-2-one

C10H16O2 (168.1150236)


   

(4R,7R)-4-isopropenyl-7-methyloxepan-2-one

(4R,7R)-4-Isopropenyl-7-methyl-2-oxo-oxepanone;(4R,7R)-7-methyl-4-(1-methylethen-1-yl)oxepan-2-one;(4R,7R)-7-methyl-4-(1-methylethenyl)oxepan-2-one

C10H16O2 (168.1150236)


   

3-methoxytyraminium

3-methoxytyraminium

C9H14NO2 (168.10244840000001)


A primary ammonium ion that is the conjugate acid of 3-methoxytyramine resulting from the protonation of the primary amino group; Major microspecies at pH 7.3.

   

Methyl 2-nonynoate

Methyl 2-nonynoate

C10H16O2 (168.1150236)


   

Diphenylmethane

Diphenylmethane

C13H12 (168.0938952)


   

2,4-Hexadienyl isobutyrate

Propanoic acid,2-methyl-, 2,4-hexadien-1-yl ester

C10H16O2 (168.1150236)


   

jasmin lactone

2H-Pyran-2-one, tetrahydro-6-(2-pentenyl)-

C10H16O2 (168.1150236)


   

2-Cyclohexen-1-one, 2-hydroxy-6-methyl-3-(1-methylethyl)-

2-Cyclohexen-1-one, 2-hydroxy-6-methyl-3-(1-methylethyl)-

C10H16O2 (168.1150236)


   

1,2,5,6-Tetrahydrocuminic acid

1,2,5,6-Tetrahydrocuminic acid

C10H16O2 (168.1150236)


   

(3E,5E,11E)-trideca-1,3,5,11-tetraen-7,9-diyne

(3E,5E,11E)-trideca-1,3,5,11-tetraen-7,9-diyne

C13H12 (168.0938952)


   

6-Hydroxy-2,6-dimethylocta-2,7-dien-4-one

6-Hydroxy-2,6-dimethylocta-2,7-dien-4-one

C10H16O2 (168.1150236)


   

(1S,4R,6S)-1,3,3-Trimethyl-6-hydroxybicyclo[2.2.1]heptane-2-one

(1S,4R,6S)-1,3,3-Trimethyl-6-hydroxybicyclo[2.2.1]heptane-2-one

C10H16O2 (168.1150236)


   

(1S,4R,6R)-1,3,3-Trimethyl-6-hydroxybicyclo[2.2.1]heptane-2-one

(1S,4R,6R)-1,3,3-Trimethyl-6-hydroxybicyclo[2.2.1]heptane-2-one

C10H16O2 (168.1150236)


   

(+)-cis-chrysanthemic acid

cis-(±)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid

C10H16O2 (168.1150236)


   

jasmolactone

jasmolactone

C10H16O2 (168.1150236)


A member of the class of 2-pyranones that is tetrahydro-2H-pyran-2-one substituted by a pent-2-en-5-yl group at position 6. It is used as a flavouring agent and as an ingredient in perfumes.

   

(E)-jasmolactone

(E)-jasmolactone

C10H16O2 (168.1150236)


A jasmolactone in which the double bond adopts a trans-configuration.

   

(Z)-jasmolactone

(Z)-jasmolactone

C10H16O2 (168.1150236)


A jasmolactone in which the double bond adopts a cis-configuration.

   

cis-cis-nepetalactol

cis-cis-nepetalactol

C10H16O2 (168.1150236)


A cyclopentapyran that is (4aR,7aS)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran substituted at position 1 by a hydroxy group and at positions 4 and 7 by methyl groups (the 4aR,7S,7aS)-diastereomer.

   

4-methoxytyraminium

4-methoxytyraminium

C9H14NO2 (168.10244840000001)


A primary ammonium ion that is the conjugate acid of 4-methoxytyramine resulting from the protonation of the primary amino group; major microspecies at pH 7.3.

   

D-synephrine(1+)

D-synephrine(1+)

C9H14NO2 (168.10244840000001)


An organic cation that is the conjugate acid of D-synephrine, arising from protonation of the secondary amino group; major species at pH 7.3.

   
   

5-(2,5-dihydrofuran-3-yl)-2-methylpent-1-en-3-ol

5-(2,5-dihydrofuran-3-yl)-2-methylpent-1-en-3-ol

C10H16O2 (168.1150236)


   

(3r,4r)-3-hydroxy-4-isopropylcyclohex-1-ene-1-carbaldehyde

(3r,4r)-3-hydroxy-4-isopropylcyclohex-1-ene-1-carbaldehyde

C10H16O2 (168.1150236)


   

1-[(2s)-3,3-dimethyloxiran-2-yl]-2,2-dimethylbut-3-en-1-one

1-[(2s)-3,3-dimethyloxiran-2-yl]-2,2-dimethylbut-3-en-1-one

C10H16O2 (168.1150236)


   

(6r)-2-hydroxy-6-isopropyl-3-methylcyclohex-2-en-1-one

(6r)-2-hydroxy-6-isopropyl-3-methylcyclohex-2-en-1-one

C10H16O2 (168.1150236)


   

(1s,2s,4s)-piperitone oxide

(1s,2s,4s)-piperitone oxide

C10H16O2 (168.1150236)


   

(1s,4r,7r)-7-isopropyl-5-methyl-2,3-dioxabicyclo[2.2.2]oct-5-ene

(1s,4r,7r)-7-isopropyl-5-methyl-2,3-dioxabicyclo[2.2.2]oct-5-ene

C10H16O2 (168.1150236)


   

(5s)-5-hydroxy-3,7,7-trimethylcyclohept-2-en-1-one

(5s)-5-hydroxy-3,7,7-trimethylcyclohept-2-en-1-one

C10H16O2 (168.1150236)


   

(1s,3r,5s)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane-3-peroxol

(1s,3r,5s)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane-3-peroxol

C10H16O2 (168.1150236)


   

methyl (2e,6z)-nona-2,6-dienoate

methyl (2e,6z)-nona-2,6-dienoate

C10H16O2 (168.1150236)


   

(5r)-2-(2-hydroxypropan-2-yl)-5-methylcyclohex-2-en-1-one

(5r)-2-(2-hydroxypropan-2-yl)-5-methylcyclohex-2-en-1-one

C10H16O2 (168.1150236)


   

(3z,5e,11e)-trideca-1,3,5,11-tetraen-7,9-diyne

(3z,5e,11e)-trideca-1,3,5,11-tetraen-7,9-diyne

C13H12 (168.0938952)


   

4-isopropyl-7-methyl-3,8-dioxatricyclo[5.1.0.0²,⁴]octane

4-isopropyl-7-methyl-3,8-dioxatricyclo[5.1.0.0²,⁴]octane

C10H16O2 (168.1150236)


   

2-(hydroxymethyl)-7,7-dimethylbicyclo[3.1.1]hept-2-en-6-ol

2-(hydroxymethyl)-7,7-dimethylbicyclo[3.1.1]hept-2-en-6-ol

C10H16O2 (168.1150236)


   

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

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

C10H16O2 (168.1150236)


   

3,3,5-trimethyl-2-oxabicyclo[2.2.2]oct-5-en-4-ol

3,3,5-trimethyl-2-oxabicyclo[2.2.2]oct-5-en-4-ol

C10H16O2 (168.1150236)


   

(1r,4z)-4-(2-hydroxyethylidene)-6,6-dimethylcyclohex-2-en-1-ol

(1r,4z)-4-(2-hydroxyethylidene)-6,6-dimethylcyclohex-2-en-1-ol

C10H16O2 (168.1150236)


   

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

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

C10H16O2 (168.1150236)


   

(3s,4s)-3-hydroxy-4-isopropylcyclohex-1-ene-1-carbaldehyde

(3s,4s)-3-hydroxy-4-isopropylcyclohex-1-ene-1-carbaldehyde

C10H16O2 (168.1150236)


   

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

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

C10H16O2 (168.1150236)


   

6-hydroxy-2,6-dimethylocta-2,7-dienal

6-hydroxy-2,6-dimethylocta-2,7-dienal

C10H16O2 (168.1150236)


   

(3e)-trideca-1,3,5,11-tetraen-7,9-diyne

(3e)-trideca-1,3,5,11-tetraen-7,9-diyne

C13H12 (168.0938952)


   

2-[(1r,6s)-6-methyl-7-oxabicyclo[4.1.0]hept-2-en-3-yl]propan-2-ol

2-[(1r,6s)-6-methyl-7-oxabicyclo[4.1.0]hept-2-en-3-yl]propan-2-ol

C10H16O2 (168.1150236)


   

4-(4-methylpentyl)-5h-furan-2-one

4-(4-methylpentyl)-5h-furan-2-one

C10H16O2 (168.1150236)


   

(4s,5r)-4-methyl-5-(3-methylbut-2-en-1-yl)oxolan-2-one

(4s,5r)-4-methyl-5-(3-methylbut-2-en-1-yl)oxolan-2-one

C10H16O2 (168.1150236)


   

3-(hydroxymethyl)-6-isopropylcyclohex-2-en-1-one

3-(hydroxymethyl)-6-isopropylcyclohex-2-en-1-one

C10H16O2 (168.1150236)


   

(1r,4s,7s)-7-isopropyl-5-methyl-2,3-dioxabicyclo[2.2.2]oct-5-ene

(1r,4s,7s)-7-isopropyl-5-methyl-2,3-dioxabicyclo[2.2.2]oct-5-ene

C10H16O2 (168.1150236)


   

7,7-dimethyl-4-methylidenebicyclo[3.1.1]heptane-2,6-diol

7,7-dimethyl-4-methylidenebicyclo[3.1.1]heptane-2,6-diol

C10H16O2 (168.1150236)


   

3-hydroxy-4-isopropylcyclohex-1-ene-1-carbaldehyde

3-hydroxy-4-isopropylcyclohex-1-ene-1-carbaldehyde

C10H16O2 (168.1150236)


   

(1r,3r,6s)-3-isopropyl-6-methyl-7-oxabicyclo[4.1.0]heptan-2-one

(1r,3r,6s)-3-isopropyl-6-methyl-7-oxabicyclo[4.1.0]heptan-2-one

C10H16O2 (168.1150236)


   

3-methylbut-3-en-1-yl 3-methylbut-3-enoate

3-methylbut-3-en-1-yl 3-methylbut-3-enoate

C10H16O2 (168.1150236)


   

(6r)-6-pentyl-5,6-dihydropyran-2-one

(6r)-6-pentyl-5,6-dihydropyran-2-one

C10H16O2 (168.1150236)