Exact Mass: 180.16264

Exact Mass Matches: 180.16264

Found 244 metabolites which its exact mass value is equals to given mass value 180.16264, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Rilmenidine

2-(N-(Dicyclopropylmethyl)amino)oxazoline phosphate salt

C10H16N2O (180.12625659999998)


C - Cardiovascular system > C02 - Antihypertensives > C02A - Antiadrenergic agents, centrally acting > C02AC - Imidazoline receptor agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Same as: D08482

   

3-tert-Butyl-5-methylcatechol

3-tert-Butyl-5-methylpyrocatechol

C11H16O2 (180.1150236)


   

(3Z,6Z,9Z)-dodecatrienol

(Z,Z,Z)-3,6,9-Dodecatrien-1-ol

C12H20O (180.151407)


   

Candicine

[2-(4-hydroxyphenyl)ethyl]trimethylazanium

C11H18NO+ (180.1388318)


Candicine is a member of the class of compounds known as phenethylamines. Phenethylamines are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine. Candicine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Candicine can be found in barley, which makes candicine a potential biomarker for the consumption of this food product. Candicine is a naturally occurring organic compound that is a quaternary ammonium salt with a phenethylamine skeleton. It is the N,N,N-trimethyl derivative of the well-known biogenic amine tyramine, and, being a natural product with a positively charged nitrogen atom in its molecular structure, it is classed as an alkaloid. Although it is found in a variety of plants, including barley, its properties have not been extensively studied with modern techniques. Candicine is toxic after parenteral administration, producing symptoms of neuromuscular blockade; further details are given in the "Pharmacology" section below . Candicine is a member of the class of compounds known as phenethylamines. Phenethylamines are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine. Candicine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Candicine can be found in barley, which makes candicine a potential biomarker for the consumption of this food product. Candicine is a naturally occurring organic compound that is a quaternary ammonium salt with a phenethylamine skeleton. It is the N,N,N-trimethyl derivative of the well-known biogenic amine tyramine, and, being a natural product with a positively charged nitrogen atom in its molecular structure, it is classed as an alkaloid. Although it is found in a variety of plants, including barley, its properties have not been extensively studied with modern techniques. Candicine is toxic after parenteral administration, producing symptoms of neuromuscular blockade; further details are given in the "Pharmacology" section below.

   

Dihydroactinidiolide

(+/-)-(2,6,6,-TRIMETHYL-2-HYDROXYCYCLOHEXYLIDENE)ACETIC ACID .GAMMA.-LACTONE [FHFI]

C11H16O2 (180.1150236)


Dihydroactinidiolide 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. Dihydroactinidiolide is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Dihydroactinidiolide is a red fruit, ripe apricot, and woody tasting compound found in coffee and coffee products, fruits, and tea, which makes dihydroactinidiolide a potential biomarker for the consumption of these food products. Dihydroactinidiolide exists in all eukaryotes, ranging from yeast to humans. Dihydroactinidiolide is a volatile terpene. It has a sweet, tea-like odor and is used as a fragrance. Dihydroactinidiolide occurs naturally in black tea, fenugreek, fire ants, mangos, silver vine (Actinidia polygama), and tobacco. It has also been prepared synthetically . Dihydroactinidiolide is found in coffee and coffee products. Dihydroactinidiolide has been isolated from tea, coffee and fruits. Dihydroactinidiolide is an important aroma constituent of tea. Dihydroactinidiolide is a member of benzofurans. Dihydroactinidiolide is a natural product found in Tagetes lucida, Cucumis melo, and other organisms with data available. (±)-Dihydroactinidiolide, an important aroma compound of black tea and tobacco, has been isolated from several plants. (±)-Dihydroactinidiolide can be formation from β-Carotene by the treatment of polyphenoloxidase, the lipoxygenase, and the xanthine oxidase[1][2]. (±)-Dihydroactinidiolide, an important aroma compound of black tea and tobacco, has been isolated from several plants. (±)-Dihydroactinidiolide can be formation from β-Carotene by the treatment of polyphenoloxidase, the lipoxygenase, and the xanthine oxidase[1][2].

   

3-tert-Butyl-4-hydroxyanisole

3-(1,1-Dimethylethyl)-4-hydroxyanisole

C11H16O2 (180.1150236)


3-tert-Butyl-4-hydroxyanisole (3-BHA), also known as BHA or 4-methoxy-2-tert-butylphenol, belongs to the class of organic compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. BHA is an extremely weak basic (essentially neutral) compound (based on its pKa). BHA is a waxy solid used as a food additive with the E number E320. BHA is a synthetic phenolic antioxidant (SPA). SPAs are a family of chemicals used widely in foods, polymers, and cosmetics as radical trapping agents to slow down degradation due to oxidation. Given their widespread use, human exposure is unavoidable and there is public concern regarding environmental contamination by these chemicals. BHA was detected in human urine (PMID: 31265952).

   

Tricycloekasantalol

3-{2,3-dimethyltricyclo[2.2.1.0²,⁶]heptan-3-yl}propan-1-ol

C12H20O (180.151407)


Tricycloekasantalol is a flavouring ingredient. It is isolated from oil of sandalwood (Santalum album). Flavouring ingredient. Isolated from oil of sandalwood (Santalum album)

   

2,2,7,7-Tetramethyl-1,6-dioxaspiro[4.4]nona-3,8-diene

2,2,7,7-tetramethyl-1,6-dioxaspiro[4.4]nona-3,8-diene

C11H16O2 (180.1150236)


2,2,7,7-Tetramethyl-1,6-dioxaspiro[4.4]nona-3,8-diene is found in alcoholic beverages. 2,2,7,7-Tetramethyl-1,6-dioxaspiro[4.4]nona-3,8-diene is a constituent of hops

   

(Z)-1,5-Tridecadiene

(5E)-trideca-1,5-diene

C13H24 (180.18779039999998)


(Z)-1,5-Tridecadiene is found in tea. (Z)-1,5-Tridecadiene is a constituent of the essential oil of Tussilago farfara (coltsfoot). Constituent of the essential oil of Tussilago farfara (coltsfoot). (Z)-1,5-Tridecadiene is found in tea.

   

Norecasantalic acid

2-{2,3-dimethyltricyclo[2.2.1.0²,⁶]heptan-3-yl}acetic acid

C11H16O2 (180.1150236)


Norecasantalic acid is found in cereals and cereal products. Norecasantalic acid is a flavouring ingredient. Norecasantalic acid is a constituent from oil of the famine food Santalum album (sandalwood). Flavouring ingredient. Constituent from oil of the famine food Santalum album (sandalwood). Norecasantalic acid is found in cereals and cereal products.

   

Jasmolone

4-hydroxy-3-methyl-2-[(2E)-pent-2-en-1-yl]cyclopent-2-en-1-one

C11H16O2 (180.1150236)


Jasmolone is found in herbs and spices. Jasmolone is a constituent of oil of Jasminum grandiflorum (royal jasmine)

   

Bovolide

(5E)-3,4-dimethyl-5-pentylidene-2,5-dihydrofuran-2-one

C11H16O2 (180.1150236)


Constituent of peppermint oil. Bovolide is found in peppermint and herbs and spices. Bovolide is found in herbs and spices. Bovolide is a constituent of peppermint oil.

   

cis-Quinceoxepane

4-methyl-2-[(1Z)-3-methylbuta-1,3-dien-1-yl]oxepane

C12H20O (180.151407)


trans-Quinceoxepane is found in fruits. trans-Quinceoxepane is a constituent of quince fruit. Constituent of quince fruit. cis-Quinceoxepane is found in fruits.

   

4-(Butoxymethyl)phenol

4-(BUTOXYMETHYL)PHENOL

C11H16O2 (180.1150236)


4-(Butoxymethyl)phenol is a constituent of the leaves and stems of Vanilla fragrans (vanilla). Constituent of the leaves and stems of Vanilla fragrans (vanilla)

   

Homodihydrojasmone

2-Hexyl-3-methyl-cyclopent-2-en-1-one

C12H20O (180.151407)


Homodihydrojasmone occurs in ginger and other natural source

   

2-Phenylpropionaldehyde dimethyl acetal

2-Phenylpropionaldehyde dimethyl acetal

C11H16O2 (180.1150236)


1,1-Dimethoxy-2-phenylpropane is a flavouring agent. It is used as a food additive .

   

2-trans-6-cis-Dodecadienal

2-trans-6-cis-Dodecadienal

C12H20O (180.151407)


2,6-Dodecadienal is found in animal foods. 2,6-Dodecadienal is a component of cooked chicken flavour. It is used as a food additive .

   

(+)-Myrtenyl formate

{6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}methyl formic acid

C11H16O2 (180.1150236)


(+)-Myrtenyl formate is found in herbs and spices. (+)-Myrtenyl formate is a flavouring ingredient. (+)-Myrtenyl formate is present in hyssop oil (Hyssopus officinalis). (+)-Myrtenyl formate is a flavouring ingredient. It is found in herbs such as hyssop oil (Hyssopus officinalis) and spices.

   

(2E,4E)-2,4-Dodecadienal

(trans,trans)-2,4-Dodecadienal

C12H20O (180.151407)


Flavouring ingredient especies for fats and oils. Reported in angelica root, oxidised soybean oil, oxidised milk, potato chips and cured ham. (2E,4E)-2,4-Dodecadienal is found in many foods, some of which are herbs and spices, potato, milk and milk products, and animal foods. (2E,4Z)-2,4-Dodecadienal is found in animal foods. (2E,4Z)-2,4-Dodecadienal is present in roasted chicken, roasted guineahen and citrus fruit peels.

   

2-tert-Butyl-4-hydroxyanisole

2-(1,1-Dimethylethyl)-4-hydroxyanisole

C11H16O2 (180.1150236)


2-tert-Butyl-4-hydroxyanisole is an ingredient in butylated hydroxyanisole. Butylated hydroxyanisole (BHA) is an antioxidant consisting of a mixture of two isomeric organic compounds, 2-tert-butyl-4-hydroxyanisole and 3-tert-butyl-4-hydroxyanisole. It is prepared from 4-methoxyphenol and isobutylene. It is a waxy solid used as a food additive with the E number E320. The primary use for BHA is as an antioxidant and preservative in food, food packaging, animal feed, cosmetics, rubber, and petroleum products. BHA also is commonly used in medicines, such as isotretinoin, lovastatin, and simvastatin, among others. (Wikipedia) C26170 - Protective Agent > C275 - Antioxidant

   

n-octylimidazole

2-octyl-1H-imidazole

C11H20N2 (180.16264)


   

3,7-Dimethylbicyclo[4.1.0]heptane-1,7-dicarbaldehyde

3,7-Dimethylbicyclo[4.1.0]heptane-1,7-dicarbaldehyde

C11H16O2 (180.1150236)


   

1,11-Tridecadiene

(11E)-trideca-1,11-diene

C13H24 (180.18779039999998)


1,11-tridecadiene is a member of the class of compounds known as alkadienes. Alkadienes are acyclic hydrocarbons that contain exactly two carbon-to-carbon double bonds. 1,11-tridecadiene can be found in burdock, which makes 1,11-tridecadiene a potential biomarker for the consumption of this food product.

   

trans-Carvyl formate

(1R,5S)-2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-yl formic acid

C11H16O2 (180.1150236)


Trans-carvyl formate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Trans-carvyl formate can be found in spearmint, which makes trans-carvyl formate a potential biomarker for the consumption of this food product.

   

5-(1-Methylethyl)-2-propyl-2-cyclohexen-1-one

5-(1-Methylethyl)-2-propyl-2-cyclohexen-1-one

C12H20O (180.151407)


   

Limonenecarboxylic acid

Limonenecarboxylic acid

C11H16O2 (180.1150236)


   

NSC 379495

5-(1-Methoxy-1-methylethyl)-2-methyl-phenol

C11H16O2 (180.1150236)


   

1,1,5-Trimethyl-2-formyl-6-methoxy-[2,4]-cyclohexadiene

1,1,5-Trimethyl-2-formyl-6-methoxy-[2,4]-cyclohexadiene

C11H16O2 (180.1150236)


   

1,1,5-Trimethyl-2-formyl-4-methoxy-[2,5]-cyclohexadiene

1,1,5-Trimethyl-2-formyl-4-methoxy-[2,5]-cyclohexadiene

C11H16O2 (180.1150236)


   

1,4-Diethoxy-2-methylbenzene

1,4-Diethoxy-2-methyl benzene

C11H16O2 (180.1150236)


   

Olivetol

5-n-Pentylresorcinol;5-Pentyl-1,3-benzenediol

C11H16O2 (180.1150236)


Olivetol appears as off-white crystals or olive to light purple waxy solid. Forms monohydrate (melting point: 102-106 °F). (NTP, 1992) Olivetol is a member of the class of resorcinols that is resorcinol in which the hydrogen at position 5 is replaced by a pentyl group. It has a role as a lichen metabolite. Olivetol is a natural product found in Ardisia virens, Primula obconica, and Cannabis sativa with data available. A member of the class of resorcinols that is resorcinol in which the hydrogen at position 5 is replaced by a pentyl group. Olivetol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=500-66-3 (retrieved 2024-07-12) (CAS RN: 500-66-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Olivetol is a naturally phenol found in lichens and produced by certain insects, acting as a competitive inhibitor of the cannabinoid receptors CB1 and CB2[3]. Olivetol also inhibits CYP2C19 and CYP2D6 activity, with IC50s of 15.3 μM, 7.21 μM and Kis of 2.71 μM, 2.87 μM, respectively[1][2]. Olivetol is a naturally phenol found in lichens and produced by certain insects, acting as a competitive inhibitor of the cannabinoid receptors CB1 and CB2[3]. Olivetol also inhibits CYP2C19 and CYP2D6 activity, with IC50s of 15.3 μM, 7.21 μM and Kis of 2.71 μM, 2.87 μM, respectively[1][2].

   
   

5,7-Dodecadienal, (5E,7Z)-

5,7-Dodecadienal, (5E,7Z)-

C12H20O (180.151407)


   

methyl decatrienoate

methyl decatrienoate

C11H16O2 (180.1150236)


   

5-Isopropyl-2-propyl-2-cyclohexene-1-one

5-Isopropyl-2-propyl-2-cyclohexene-1-one

C12H20O (180.151407)


   

2,5,6,6-Tetramethyl-2-cyclohexene-1-acetaldehyde

2,5,6,6-Tetramethyl-2-cyclohexene-1-acetaldehyde

C12H20O (180.151407)


   
   

dodeca-1,11-dien-3-one

dodeca-1,11-dien-3-one

C12H20O (180.151407)


   

methyl deca-3,5,7-trienoate

methyl deca-3,5,7-trienoate

C11H16O2 (180.1150236)


   

(4S*)-4-methoxy-p-mentha-1,8-dien-3-one

(4S*)-4-methoxy-p-mentha-1,8-dien-3-one

C11H16O2 (180.1150236)


   

1,1-Dimethoxy-3-phenylpropane

1,1-Dimethoxy-3-phenylpropane

C11H16O2 (180.1150236)


   

1,2-Dimethoxy-4-propylbenzene

1,2-DIMETHOXY-4-N-PROPYLBENZENE

C11H16O2 (180.1150236)


   
   

2,3-Dimethyl-2,6-cyclo-norbornan-3-carbonsaeure-methylester|2,3-dimethyl-2,6-cyclo-norbornane-3-carboxylic acid methyl ester

2,3-Dimethyl-2,6-cyclo-norbornan-3-carbonsaeure-methylester|2,3-dimethyl-2,6-cyclo-norbornane-3-carboxylic acid methyl ester

C11H16O2 (180.1150236)


   

dodeca-3,6,8-trien-1-ol

dodeca-3,6,8-trien-1-ol

C12H20O (180.151407)


   

Acetylcamphan

Acetylcamphan

C12H20O (180.151407)


   

Methyl 4-trans-dehydrogeranate

Methyl 4-trans-dehydrogeranate

C11H16O2 (180.1150236)


   

(E)-5-(3,6-Heptadienyl)dihydro-2(3H)-furanone|(??)-(E)-5-(3,6-Heptadienyl)dihydro-2(3H)-furanone

(E)-5-(3,6-Heptadienyl)dihydro-2(3H)-furanone|(??)-(E)-5-(3,6-Heptadienyl)dihydro-2(3H)-furanone

C11H16O2 (180.1150236)


   

4-Isoamylresorcinol

4-Isoamylresorcinol

C11H16O2 (180.1150236)


   

Methyl 4-(prop-1-en-2-yl)cyclohex-1-enecarboxylate

Methyl 4-(prop-1-en-2-yl)cyclohex-1-enecarboxylate

C11H16O2 (180.1150236)


   

cis-1,2-diethyl-4-(1-methylethylidene)-cyclohexane

cis-1,2-diethyl-4-(1-methylethylidene)-cyclohexane

C13H24 (180.18779039999998)


   

1-Phenylpentane-1,3-diol

1-Phenylpentane-1,3-diol

C11H16O2 (180.1150236)


   

5-(2-methoxypropan-2-yl)-2-methylphenol

5-(2-methoxypropan-2-yl)-2-methylphenol

C11H16O2 (180.1150236)


   

4-hex-1-enyl-2-methyl-2H-furan-5-one

4-hex-1-enyl-2-methyl-2H-furan-5-one

C11H16O2 (180.1150236)


   

3-Methoxy-4,6,6-trimethyl-1,4-cyclohexadiene-1-carbaldehyde

3-Methoxy-4,6,6-trimethyl-1,4-cyclohexadiene-1-carbaldehyde

C11H16O2 (180.1150236)


   

5-Isopropyl-4-methoxy-2-methylphenol

5-Isopropyl-4-methoxy-2-methylphenol

C11H16O2 (180.1150236)


   

4,8a-dimethyl-4a,5-epoxydecalin

4,8a-dimethyl-4a,5-epoxydecalin

C12H20O (180.151407)


   

4abeta,7alpha,4aalpha-nepetalactone

4abeta,7alpha,4aalpha-nepetalactone

C11H16O2 (180.1150236)


   
   

4-(4-methoxyphenyl)butan-2-ol

4-(4-methoxyphenyl)butan-2-ol

C11H16O2 (180.1150236)


   

3-(1-hydroxypentyl)phenol

3-(1-hydroxypentyl)phenol

C11H16O2 (180.1150236)


   

SCHEMBL9836216

SCHEMBL9836216

C12H20O (180.151407)


   

undec-9-en-7-ynoic acid

undec-9-en-7-ynoic acid

C11H16O2 (180.1150236)


   

7,8-Didehydrogeosmin

7,8-Didehydrogeosmin

C12H20O (180.151407)


   

(4-isopropyl-3-methoxyphenyl)methanol

(4-isopropyl-3-methoxyphenyl)methanol

C11H16O2 (180.1150236)


   

Butylated hydroxyanisole

2-tert-Butyl-4-methoxyphenol

C11H16O2 (180.1150236)


CONFIDENCE standard compound; INTERNAL_ID 914; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4998; ORIGINAL_PRECURSOR_SCAN_NO 4996 CONFIDENCE standard compound; INTERNAL_ID 914; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4957; ORIGINAL_PRECURSOR_SCAN_NO 4954 CONFIDENCE standard compound; INTERNAL_ID 914; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4977; ORIGINAL_PRECURSOR_SCAN_NO 4975 CONFIDENCE standard compound; INTERNAL_ID 914; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5011; ORIGINAL_PRECURSOR_SCAN_NO 5006 CONFIDENCE standard compound; INTERNAL_ID 914; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4999; ORIGINAL_PRECURSOR_SCAN_NO 4996

   

3,6,8-dodecatrien-1-ol

dodeca-3,6,8-trien-1-ol

C12H20O (180.151407)


   

3Z,6E,8E-Dodecatrien-1-ol

3Z,6E,8E-Dodecatrien-1-ol

C12H20O (180.151407)


   

3Z,6Z,8E-Dodecatrien-1-ol

3Z,6Z,8E-Dodecatrien-1-ol

C12H20O (180.151407)


   

9E,11-Dodecadienal

9E,11-Dodecadienal

C12H20O (180.151407)


   

8E,10E-Dodecadienal

8E,10E-Dodecadienal

C12H20O (180.151407)


   

5E,7Z-Dodecadienal

5E,7Z-Dodecadienal

C12H20O (180.151407)


   

7E,9Z-Dodecadienal

7E,9Z-Dodecadienal

C12H20O (180.151407)


   

8E,10Z-Dodecadienal

8E,10Z-Dodecadienal

C12H20O (180.151407)


   

9Z,11-Dodecadienal

9Z,11-Dodecadienal

C12H20O (180.151407)


   

5Z,7E-Dodecadienal

5Z,7E-Dodecadienal

C12H20O (180.151407)


   

8Z,10E-Dodecadienal

8Z,10E-Dodecadienal

C12H20O (180.151407)


   

5Z,7Z-Dodecadienal

5Z,7Z-Dodecadienal

C12H20O (180.151407)


   

2,2,7,7-tetramethyl-1,6-dioxaspiro[4.4]nona-3,8-diene

2,2,7,7-tetramethyl-1,6-dioxaspiro[4.4]nona-3,8-diene

C11H16O2 (180.1150236)


   

Jasmolone

4-hydroxy-3-methyl-2-[(2E)-pent-2-en-1-yl]cyclopent-2-en-1-one

C11H16O2 (180.1150236)


   

Homodihydrojasmone

2-Hexyl-3-methyl-cyclopent-2-en-1-one

C12H20O (180.151407)


   

fema 2888

2-Phenylpropionaldehyde dimethyl acetal

C11H16O2 (180.1150236)


   

2,6-DODECADIEN-1-al

2-trans-6-cis-Dodecadienal

C12H20O (180.151407)


   

Dihydroactinidiolide

2-Hydroxy-2,6,6-trimethylcyclohexylidene-1-acetic acid lactone

C11H16O2 (180.1150236)


(±)-Dihydroactinidiolide, an important aroma compound of black tea and tobacco, has been isolated from several plants. (±)-Dihydroactinidiolide can be formation from β-Carotene by the treatment of polyphenoloxidase, the lipoxygenase, and the xanthine oxidase[1][2]. (±)-Dihydroactinidiolide, an important aroma compound of black tea and tobacco, has been isolated from several plants. (±)-Dihydroactinidiolide can be formation from β-Carotene by the treatment of polyphenoloxidase, the lipoxygenase, and the xanthine oxidase[1][2].

   

Myrtenyl formate

(7,7-Dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl formate

C11H16O2 (180.1150236)


   

Norecasantalic acid

2-{2,3-dimethyltricyclo[2.2.1.0^{2,6}]heptan-3-yl}acetic acid

C11H16O2 (180.1150236)


   

cis-Quinceoxepane

4-methyl-2-[(1Z)-3-methylbuta-1,3-dien-1-yl]oxepane

C12H20O (180.151407)


   

Bovolide

(5E)-3,4-dimethyl-5-pentylidene-2,5-dihydrofuran-2-one

C11H16O2 (180.1150236)


   

Tricycloekasantalol

3-{2,3-dimethyltricyclo[2.2.1.0^{2,6}]heptan-3-yl}propan-1-ol

C12H20O (180.151407)


   

FEMA 3670

(trans,trans)-2,4-Dodecadienal

C12H20O (180.151407)


   

4-(BUTOXYMETHYL)PHENOL

4-(BUTOXYMETHYL)PHENOL

C11H16O2 (180.1150236)


   
   

formyl 2E,4E,6Z-decatrienoate

formyl 2E,4E,6Z-decatrienoate

C11H16O2 (180.1150236)


   

formyl 2E,4Z,6Z-decatrienoate

formyl 2E,4Z,6Z-decatrienoate

C11H16O2 (180.1150236)


   

formyl 2Z,4E,6Z-decatrienoate

formyl 2Z,4E,6Z-decatrienoate

C11H16O2 (180.1150236)


   

7E,10-undecadien-4-olide

(E)-5-(3,6-heptadienyl)-dihydro-2(3H)-furanone

C11H16O2 (180.1150236)


   

FOH 11:4;O

2-(2-trans-pentenyl-5-hydroxy)-3-methyl-2-cyclopenten-1-one

C11H16O2 (180.1150236)


   

FOH 12:3

(Z,Z,Z)-3,6,9-Dodecatrien-1-ol

C12H20O (180.151407)


   

FAL 12:2

8Z,10E-Dodecadienal

C12H20O (180.151407)


   

FA 11:3

(E)-5-(3,6-heptadienyl)-dihydro-2(3H)-furanone

C11H16O2 (180.1150236)


   

SFE 11:3

Methyl 2Z,4E,6Z-decatrienoate

C11H16O2 (180.1150236)


   

2-methylbenzene-1,3-diamine,2-methyloxirane

2-methylbenzene-1,3-diamine,2-methyloxirane

C10H16N2O (180.12625659999998)


   

2-Ethyl-2-adamantanol

2-Ethyl-2-adamantanol

C12H20O (180.151407)


   

4-(p-methoxyphenyl)butanol

4-(p-methoxyphenyl)butanol

C11H16O2 (180.1150236)


   

2-(Benzyloxy)-2-methyl-1-propanol

2-(Benzyloxy)-2-methyl-1-propanol

C11H16O2 (180.1150236)


   

(1s)-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-ylboronic acid

(1s)-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-ylboronic acid

C10H17BO2 (180.13215320000003)


   
   

4-(3,5-Dimethyl-4H-1,2,4-triazol-4-yl)piperidine

4-(3,5-Dimethyl-4H-1,2,4-triazol-4-yl)piperidine

C9H16N4 (180.1374896)


   

3-(AMINOMETHYL)-2-TERTBUTOXYPYRIDINE

3-(AMINOMETHYL)-2-TERTBUTOXYPYRIDINE

C10H16N2O (180.12625659999998)


   

2-PROPYLAMINO-1-PYRIDIN-3-YL-ETHANOL

2-PROPYLAMINO-1-PYRIDIN-3-YL-ETHANOL

C10H16N2O (180.12625659999998)


   
   

3-(Benzyloxy)-2-methyl-1-propanol

3-(Benzyloxy)-2-methyl-1-propanol

C11H16O2 (180.1150236)


   

1-[(1-methyl-1H-pyrazol-4-yl)methyl]piperazine(SALTDATA: FREE)

1-[(1-methyl-1H-pyrazol-4-yl)methyl]piperazine(SALTDATA: FREE)

C9H16N4 (180.1374896)


   

Pyrazine,2-methoxy-5-methyl-3-(1-methylpropyl)-(9CI)

Pyrazine,2-methoxy-5-methyl-3-(1-methylpropyl)-(9CI)

C10H16N2O (180.12625659999998)


   

Adamantane-1-carboxylic acid

Adamantane-1-carboxylic acid

C11H16O2 (180.1150236)


   
   

1-cyclohex-3-enylmethyl-piperazine

1-cyclohex-3-enylmethyl-piperazine

C11H20N2 (180.16264)


   

3-(cyclooctylamino)propanenitrile

3-(cyclooctylamino)propanenitrile

C11H20N2 (180.16264)


   

1-(1H-INDOL-3-YLMETHYL)-PROPYLAMINE

1-(1H-INDOL-3-YLMETHYL)-PROPYLAMINE

C9H16N4 (180.1374896)


   
   

4,4-Dipropylcyclohex-2-enone

4,4-Dipropylcyclohex-2-enone

C12H20O (180.151407)


   

HEXYNYLCYCLOHEXANOL

HEXYNYLCYCLOHEXANOL

C12H20O (180.151407)


   

BENZYL ALCOHOL, o-BUTOXY-

BENZYL ALCOHOL, o-BUTOXY-

C11H16O2 (180.1150236)


   

Alkylphenol disulfide

Alkylphenol disulfide

C11H16O2 (180.1150236)


   

Urea, 1-methyl-3-tricyclo[3.2.1.02,4]oct-3-yl- (8CI)

Urea, 1-methyl-3-tricyclo[3.2.1.02,4]oct-3-yl- (8CI)

C10H16N2O (180.12625659999998)


   

Urea, 1,3-dimethyl-1-tricyclo[2.2.1.02,6]hept-3-yl- (8CI)

Urea, 1,3-dimethyl-1-tricyclo[2.2.1.02,6]hept-3-yl- (8CI)

C10H16N2O (180.12625659999998)


   

Urea, 1,1-dimethyl-3-tricyclo[2.2.1.02,6]hept-3-yl- (8CI)

Urea, 1,1-dimethyl-3-tricyclo[2.2.1.02,6]hept-3-yl- (8CI)

C10H16N2O (180.12625659999998)


   

2-Methylphenylacetaldehyde dimethyl acetal

2-Methylphenylacetaldehyde dimethyl acetal

C11H16O2 (180.1150236)


   

3-Methylphenylacetaldehyde dimethyl acetal

3-Methylphenylacetaldehyde dimethyl acetal

C11H16O2 (180.1150236)


   

4-n-Butoxybenzyl alcohol

4-n-Butoxybenzyl alcohol

C11H16O2 (180.1150236)


   
   

1-ISOPROPYL-2,3-DIMETHOXYBENZENE

1-ISOPROPYL-2,3-DIMETHOXYBENZENE

C11H16O2 (180.1150236)


   

2 4-DIETHOXYTOLUENE

2 4-DIETHOXYTOLUENE

C11H16O2 (180.1150236)


   

Benzenemethanol,4-(1-methylpropoxy)-

Benzenemethanol,4-(1-methylpropoxy)-

C11H16O2 (180.1150236)


   

4-(4-methoxyphenyl)-1-butanol

4-(4-methoxyphenyl)-1-butanol

C11H16O2 (180.1150236)


   
   

1-ethoxyethoxymethylbenzene

Benzene, ((1-ethoxyethoxy)methyl)-

C11H16O2 (180.1150236)


   

2-(diethylaminomethyl)pyridin-3-ol

2-(diethylaminomethyl)pyridin-3-ol

C10H16N2O (180.12625659999998)


   

2-Adamantan-1-ylethanol

2-Adamantan-1-ylethanol

C12H20O (180.151407)


   

1,2,3,4,5,6,7,8-OCTAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID

1,2,3,4,5,6,7,8-OCTAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID

C11H16O2 (180.1150236)


   

4-Benzyloxy-1-butanol

4-Benzyloxy-1-butanol

C11H16O2 (180.1150236)


   

(R)-3-AMINO-2(BENZYLAMINO)PROPAN-1-OL

(R)-3-AMINO-2(BENZYLAMINO)PROPAN-1-OL

C10H16N2O (180.12625659999998)


   

3-METHYL-5-PENTYLCYCLOHEX-2-ENONE

3-METHYL-5-PENTYLCYCLOHEX-2-ENONE

C12H20O (180.151407)


   

[1,1-Bicyclohexyl]-4-one

[1,1-Bicyclohexyl]-4-one

C12H20O (180.151407)


   

4-(Pentyloxy)phenol

4-(Pentyloxy)phenol

C11H16O2 (180.1150236)


   

5-Tert-butyl-3-methylpyrocatechol

5-Tert-butyl-3-methylpyrocatechol

C11H16O2 (180.1150236)


   

Benzene,1,3-diethoxy-2-methyl-

Benzene,1,3-diethoxy-2-methyl-

C11H16O2 (180.1150236)


   

5-isopropyl-3-pyrrolidin-2-ylisoxazole

5-isopropyl-3-pyrrolidin-2-ylisoxazole

C10H16N2O (180.12625659999998)


   

1,3-Dimethoxy-2-propylbenzene

1,3-Dimethoxy-2-propylbenzene

C11H16O2 (180.1150236)


   
   

2-hexylidene cyclohexan-1-one

2-hexylidene cyclohexan-1-one

C12H20O (180.151407)


   

diethyl dimethyl-2-cyclohexenone

diethyl dimethyl-2-cyclohexenone

C12H20O (180.151407)


   

(R)-(+)-1,2-OCTADECANEDIOL

(R)-(+)-1,2-OCTADECANEDIOL

C11H16O2 (180.1150236)


   

3,5-di-tert-butyl-1H-pyrazole

3,5-di-tert-butyl-1H-pyrazole

C11H20N2 (180.16264)


   

2-CYCLOHEXYL-3-HYDROXYCYCLOPENT-2-ENONE

2-CYCLOHEXYL-3-HYDROXYCYCLOPENT-2-ENONE

C11H16O2 (180.1150236)


   

2-Methyl-N1-(2-methyl-2-propanyl)-1,2-propanediamine hydrochloride (1:1)

2-Methyl-N1-(2-methyl-2-propanyl)-1,2-propanediamine hydrochloride (1:1)

C8H21ClN2 (180.1393176)


   

N-(2-Methoxyethyl)-N-methyl-1,4-benzenediamine

N-(2-Methoxyethyl)-N-methyl-1,4-benzenediamine

C10H16N2O (180.12625659999998)


   

2-Heptanoylfuran

1-Heptanone,1-(2-furanyl)-

C11H16O2 (180.1150236)


   

1,3-Propanediol,2,2-dimethyl-1-phenyl-

1,3-Propanediol,2,2-dimethyl-1-phenyl-

C11H16O2 (180.1150236)


   

diphenyl-d10 ether

diphenyl-d10 ether

C12D10O (180.13593278)


   

2-methyl-4-phenoxybutan-2-ol

2-methyl-4-phenoxybutan-2-ol

C11H16O2 (180.1150236)


   

Pyrazine, 2,3-dihydro-2,6-dimethyl-5-pentyl- (9CI)

Pyrazine, 2,3-dihydro-2,6-dimethyl-5-pentyl- (9CI)

C11H20N2 (180.16264)


   

Pyrazine, 2,3-dihydro-2,5-dimethyl-6-pentyl- (9CI)

Pyrazine, 2,3-dihydro-2,5-dimethyl-6-pentyl- (9CI)

C11H20N2 (180.16264)


   

1-[(5-methyl-2-furyl)methyl]piperazine(SALTDATA: FREE)

1-[(5-methyl-2-furyl)methyl]piperazine(SALTDATA: FREE)

C10H16N2O (180.12625659999998)


   
   

1-octylimidazole

1-octylimidazole

C11H20N2 (180.16264)


   

1-(BENZYLOXY)-2-METHYLPROPAN-2-OL

1-(BENZYLOXY)-2-METHYLPROPAN-2-OL

C11H16O2 (180.1150236)


   

1-(2,6-DICHLOROPHENYL)BIGUANIDEHYDROCHLORIDE

1-(2,6-DICHLOROPHENYL)BIGUANIDEHYDROCHLORIDE

C11H16O2 (180.1150236)


   

2,4,6-Trimethyl-1,3-benzenedimethanol

2,4,6-Trimethyl-1,3-benzenedimethanol

C11H16O2 (180.1150236)


   

1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde

1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde

C10H16N2O (180.12625659999998)


   

1,3-DI-TERT-BUTYL-1H-IMIDAZOL-3-IUM-2-IDE

1,3-DI-TERT-BUTYL-1H-IMIDAZOL-3-IUM-2-IDE

C11H20N2 (180.16264)


   

5,5-dimethyl-2-propan-2-ylidenecyclohexane-1,3-dione

5,5-dimethyl-2-propan-2-ylidenecyclohexane-1,3-dione

C11H16O2 (180.1150236)


   

2-(4-amino-N-ethylanilino)ethanol

2-(4-amino-N-ethylanilino)ethanol

C10H16N2O (180.12625659999998)


   

1-(1-METHYL-1H-IMIDAZOL-2-YLMETHYL)-PIPERAZINE

1-(1-METHYL-1H-IMIDAZOL-2-YLMETHYL)-PIPERAZINE

C9H16N4 (180.1374896)


   

3-ETHOXYSPIRO[3.5]NON-2-EN-1-ONE

3-ETHOXYSPIRO[3.5]NON-2-EN-1-ONE

C11H16O2 (180.1150236)


   

1-(3-methoxyphenyl)-2-methylpropan-1-ol

1-(3-methoxyphenyl)-2-methylpropan-1-ol

C11H16O2 (180.1150236)


   

2-NORBORNYL METHACRYLATE

2-NORBORNYL METHACRYLATE

C11H16O2 (180.1150236)


   

Benzenemethanamine, 3-amino-4-methoxy-N,N-dimethyl- (9CI)

Benzenemethanamine, 3-amino-4-methoxy-N,N-dimethyl- (9CI)

C10H16N2O (180.12625659999998)


   

2-adamantanecarboxylic acid

2-adamantanecarboxylic acid

C11H16O2 (180.1150236)


   

3 4-DIETHOXYTOLUENE

3 4-DIETHOXYTOLUENE

C11H16O2 (180.1150236)


   

2-FURAN-2-YL-2-PYRROLIDIN-1-YL-ETHYLAMINE

2-FURAN-2-YL-2-PYRROLIDIN-1-YL-ETHYLAMINE

C10H16N2O (180.12625659999998)


   

4-[2-(Dimethylamino)ethoxy]aniline

4-[2-(Dimethylamino)ethoxy]aniline

C10H16N2O (180.12625659999998)


   

3-ETHYL-1-ADAMANTANOL

3-ETHYL-1-ADAMANTANOL

C12H20O (180.151407)


   

(Diethoxymethyl)benzene

Benzene,(diethoxymethyl)-

C11H16O2 (180.1150236)


   

1-(2-TRIFLUOROMETHYLPHENYL)IMIDAZOLE

1-(2-TRIFLUOROMETHYLPHENYL)IMIDAZOLE

C10H16N2O (180.12625659999998)


   

2-heptylidenecyclopentan-1-one

2-heptylidenecyclopentan-1-one

C12H20O (180.151407)


   

2-Cyclohexylcyclohexanone

2-Cyclohexylcyclohexanone

C12H20O (180.151407)


   

Bicyclo[2.2.1]heptane-1-carboxylicacid, 3,3-dimethyl-2-methylene-

Bicyclo[2.2.1]heptane-1-carboxylicacid, 3,3-dimethyl-2-methylene-

C11H16O2 (180.1150236)


   

petitgrain heptane

petitgrain heptane

C12H20O (180.151407)


   

4,5,7,7a-Tetrahydro-4,4,7a-trimethyl-6(2H)benzofuranone

4,5,7,7a-Tetrahydro-4,4,7a-trimethyl-6(2H)benzofuranone

C11H16O2 (180.1150236)


   

1-hydroxymethyl-4-oxoadamantane

1-hydroxymethyl-4-oxoadamantane

C11H16O2 (180.1150236)


   

1-hydroxy-3,5-dimethyladamantane

1-hydroxy-3,5-dimethyladamantane

C12H20O (180.151407)


   

6-CYCLOBUTYL-3,6-DIAZABICYCLO[3.2.1]OCTAN-2-ONE

6-CYCLOBUTYL-3,6-DIAZABICYCLO[3.2.1]OCTAN-2-ONE

C10H16N2O (180.12625659999998)


   

(4-tert-Butoxyphenyl)methanol

(4-tert-Butoxyphenyl)methanol

C11H16O2 (180.1150236)


   

1-(2-IMIDAZOL-1-YL-ETHYL)-PIPERAZINE

1-(2-IMIDAZOL-1-YL-ETHYL)-PIPERAZINE

C9H16N4 (180.1374896)


   

2,8-Diazaspiro[4.5]decane, 2-cyclopropyl

2,8-Diazaspiro[4.5]decane, 2-cyclopropyl

C11H20N2 (180.16264)


   

2-[2-(DIMETHYLAMINO)ETHOXY]ANILINE

2-[2-(DIMETHYLAMINO)ETHOXY]ANILINE

C10H16N2O (180.12625659999998)


   

N-(3-methoxybenzyl)ethane-1,2-diamine

N-(3-methoxybenzyl)ethane-1,2-diamine

C10H16N2O (180.12625659999998)


   

(3-TERT-BUTOXY-PHENYL)-METHANOL

(3-TERT-BUTOXY-PHENYL)-METHANOL

C11H16O2 (180.1150236)


   

1-(4-CHLOROPHENYL)VINYLBORONICACID,PINACOLESTER

1-(4-CHLOROPHENYL)VINYLBORONICACID,PINACOLESTER

C10H16N2O (180.12625659999998)


   

1-(1-Methyl-4-piperidinyl)-1H-pyrazol-4-amine

1-(1-Methyl-4-piperidinyl)-1H-pyrazol-4-amine

C9H16N4 (180.1374896)


   

2-Octylfuran

2-Octylfuran

C12H20O (180.151407)


A member of the class of furans that is furan substituted by an octyl group at position 2.

   
   

(2E,4E,6Z)-Methyl deca-2,4,6-trienoate

(2E,4E,6Z)-Methyl deca-2,4,6-trienoate

C11H16O2 (180.1150236)


   

methyl (2E,4Z,6Z)-2,4,6-decatrienoate

methyl (2E,4Z,6Z)-2,4,6-decatrienoate

C11H16O2 (180.1150236)


   

tert-Butyl 2-methoxyphenyl ether

tert-Butyl 2-methoxyphenyl ether

C11H16O2 (180.1150236)


   

2-(Ethenyloxy)-1,7,7-trimethylbicyclo[2.2.1]heptane

2-(Ethenyloxy)-1,7,7-trimethylbicyclo[2.2.1]heptane

C12H20O (180.151407)


   

1-Propanone, 1-(2-tert-butyl-2-cyclopropen-1-yl)-2,2-dimethyl-

1-Propanone, 1-(2-tert-butyl-2-cyclopropen-1-yl)-2,2-dimethyl-

C12H20O (180.151407)


   

1-Hexyl-3,5-dimethyl-1H-pyrazole

1-Hexyl-3,5-dimethyl-1H-pyrazole

C11H20N2 (180.16264)


   

5-{[Ethyl(methyl)amino]methyl}-2-methyl-5,6-dihydropyrimidin-4-amine

5-{[Ethyl(methyl)amino]methyl}-2-methyl-5,6-dihydropyrimidin-4-amine

C9H16N4 (180.1374896)


   

Rilmenidine

Oxaminozoline

C10H16N2O (180.12625659999998)


C - Cardiovascular system > C02 - Antihypertensives > C02A - Antiadrenergic agents, centrally acting > C02AC - Imidazoline receptor agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Same as: D08482

   

00301_FLUKA

(trans,trans)-2,4-Dodecadienal

C12H20O (180.151407)


   

3-BHA

InChI=1\C11H16O2\c1-11(2,3)9-7-8(13-4)5-6-10(9)12\h5-7,12H,1-4H

C11H16O2 (180.1150236)


   

21964-48-7

trideca-1,12-diene

C13H24 (180.18779039999998)


   

Candicine

Ammonium, (p-hydroxyphenethyl)trimethyl-

C11H18NO+ (180.1388318)


   

(1r,2s)-n-Methylephedrine

(1r,2s)-n-Methylephedrine

C11H18NO+ (180.1388318)


   

(+)-(1S,2S)-N-methylpseudoephedrine

(+)-(1S,2S)-N-methylpseudoephedrine

C11H18NO+ (180.1388318)


   

(Z,S)-jasmololone

(Z,S)-jasmololone

C11H16O2 (180.1150236)


   

(8E)-undeca-1,8-dien-5-yne-3,7-diol

(8E)-undeca-1,8-dien-5-yne-3,7-diol

C11H16O2 (180.1150236)


   
   

2-Ethyl-4-isopropoxy-6-methylpyrimidine

2-Ethyl-4-isopropoxy-6-methylpyrimidine

C10H16N2O (180.12625659999998)


   

2-(1,3-Dimethyl-3-butenyl)cyclohexanone

2-(1,3-Dimethyl-3-butenyl)cyclohexanone

C12H20O (180.151407)


   

2,2,7,7-Tetramethyl-4-methylenecycloheptanone

2,2,7,7-Tetramethyl-4-methylenecycloheptanone

C12H20O (180.151407)


   

2,2,7,7-Tetramethyl-octa-4,5-dien-3-one

2,2,7,7-Tetramethyl-octa-4,5-dien-3-one

C12H20O (180.151407)


   

Methyl exo-7-methylbicyclo(4.1.0)hept-2-EN-endo-7-acetate

Methyl exo-7-methylbicyclo(4.1.0)hept-2-EN-endo-7-acetate

C11H16O2 (180.1150236)


   

2,4,4-Trimethyl-6-methyleneoct-7-EN-3-one

2,4,4-Trimethyl-6-methyleneoct-7-EN-3-one

C12H20O (180.151407)


   

(1R,2R,(4A)S,(8A)R)-1,2,(4A),5,6,7,8,(8A)-Octahydro-2-methylnaphthalen-1-methanol

(1R,2R,(4A)S,(8A)R)-1,2,(4A),5,6,7,8,(8A)-Octahydro-2-methylnaphthalen-1-methanol

C12H20O (180.151407)


   

2-tert-Butyl-4-hydroxyanisole

2-tert-Butyl-4-hydroxyanisole

C11H16O2 (180.1150236)


C26170 - Protective Agent > C275 - Antioxidant

   

(2E,4E)-2,4-Dodecadienal

(E,E)-2,4-Dodecadien-1-al

C12H20O (180.151407)


   

2-trans-6-cis-Dodecadienal

2-trans-6-cis-Dodecadienal

C12H20O (180.151407)


   

2-hexyl-3-methylcyclopent-2-en-1-one

2-hexyl-3-methylcyclopent-2-en-1-one

C12H20O (180.151407)


   

(E)-5-(3,6-heptadienyl)-dihydro-2(3H)-furanone

(E)-5-(3,6-heptadienyl)-dihydro-2(3H)-furanone

C11H16O2 (180.1150236)


   

3-tert-Butyl-4-hydroxyanisole

3-tert-Butyl-4-hydroxyanisole

C11H16O2 (180.1150236)


An aromatic ether that is 4-methoxyphenol in which one of the hydrogens ortho- to the phenolic hydroxy group is replaced by a tert-butyl group.

   

tert-Butylmethyl catechol

tert-Butylmethyl catechol

C11H16O2 (180.1150236)


   

Undecatrienoic acid

Undecatrienoic acid

C11H16O2 (180.1150236)


   

Dodecatrienol

Dodecatrienol

C12H20O (180.151407)


   

2-(5-isopropylpyrazin-2-yl)propan-2-ol

2-(5-isopropylpyrazin-2-yl)propan-2-ol

C10H16N2O (180.12625659999998)


   

methyl (4s)-4-(prop-1-en-2-yl)cyclohex-1-ene-1-carboxylate

methyl (4s)-4-(prop-1-en-2-yl)cyclohex-1-ene-1-carboxylate

C11H16O2 (180.1150236)


   

methyl (2e,4e,6z)-deca-2,4,6-trienoate

methyl (2e,4e,6z)-deca-2,4,6-trienoate

C11H16O2 (180.1150236)


   

4,8a-dimethyl-1,2,3,4,5,8-hexahydronaphthalen-4a-ol

4,8a-dimethyl-1,2,3,4,5,8-hexahydronaphthalen-4a-ol

C12H20O (180.151407)


   

2-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)acetaldehyde

2-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)acetaldehyde

C12H20O (180.151407)


   

methyl 2-[(1e)-2-(prop-1-en-2-yl)cyclopentylidene]acetate

methyl 2-[(1e)-2-(prop-1-en-2-yl)cyclopentylidene]acetate

C11H16O2 (180.1150236)