(-)-alpha-Pinene

(-)-alpha-Pinene, 99\\%, optical purity ee: >=86\\% (GLC)

C10H16 (136.1251936)


(-)-alpha-pinene is an alpha-pinene. It is an enantiomer of a (+)-alpha-pinene. (-)-alpha-Pinene is a natural product found in Curcuma amada, Thryptomene saxicola, and other organisms with data available. (-)-alpha-Pinene is found in almond. alpha-Pinene is an organic compound of the terpene class, one of two isomers of pinene. It is found in the oils of many species of many coniferous trees, notably the pine. It is also found in the essential oil of rosemary (Rosmarinus officinalis). Both enantiomers are known in nature; 1S,5S- or (-)-alpha-pinene is more common in European pines, whereas the 1R,5R- or (+)-alpha-isomer is more common in North America. The racemic mixture is present in some oils such as eucalyptus oil. (Wikipedia) (-)-alpha-Pinene belongs to the family of Bicyclic Monoterpenes. These are monoterpenes containing exactly 2 rings, which are fused to each other. alpha-Pinene (CAS: 80-56-8) is an organic compound of the terpene class and is one of two isomers of pinene. It is found in the oils of many species of many coniferous trees, notably the pine. It is also found in the essential oil of rosemary (Rosmarinus officinalis). Both enantiomers are known in nature. 1S,5S- or (-)-alpha-pinene is more common in European pines, whereas the 1R,5R- or (+)-alpha-isomer is more common in North America. The racemic mixture is present in some oils such as eucalyptus oil (Wikipedia). (-)-alpha-Pinene is found in almond. (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site[1]. (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site[1]. (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site[1]. (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site[1]. (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site[1]. (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site[1].

   

alpha-Selinene

4a,8-dimethyl-2-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene

C15H24 (204.18779039999998)


Occurs in celery oil and hop (Humulus lupulus) oil. alpha-Selinene is found in many foods, some of which are ginger, lovage, sweet bay, and allspice. alpha-Selinene is found in alcoholic beverages. alpha-Selinene occurs in celery oil and hop (Humulus lupulus) oi

   

alpha-cis-bergamotene

(1R,5R)-2,6-dimethyl-6-(4-methylpent-3-enyl)bicyclo[3.1.1]hept-2-ene

C15H24 (204.18779039999998)


   

Cuparene

1-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene

C15H22 (202.1721412)


Cuparene is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. Thus, cuparene is considered to be an isoprenoid lipid molecule. Cuparene can be found in lovage and pepper (spice), which makes cuparene a potential biomarker for the consumption of these food products.

   

Bazzanene

(4R)-1,4-dimethyl-4-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohex-1-ene

C15H24 (204.18779039999998)


Bazzanene is a member of the class of compounds known as branched unsaturated hydrocarbons. Branched unsaturated hydrocarbons are hydrocarbons that contains one or more unsaturated carbon atoms, and an aliphatic branch. Bazzanene can be found in corn, which makes bazzanene a potential biomarker for the consumption of this food product.

   

Cuparene

(R)-1-Methyl-4-(1,2,2-trimethylcyclopentyl)-benzene

C15H22 (202.1721412)


   
   

1-Methyl-4-(1,2,2-trimethylcyclopentyl)benzene

1-Methyl-4-(1,2,2-trimethylcyclopentyl)benzene

C15H22 (202.1721412)


   
   

oct-1-en-3S-ol

oct-1-en-3S-ol

C8H16O (128.1201086)


   

1-OCTEN-3-OL

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

C8H16O (128.1201086)


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

   

α-Pinene

InChI=1\C10H16\c1-7-4-5-8-6-9(7)10(8,2)3\h4,8-9H,5-6H2,1-3H

C10H16 (136.1251936)


A pinene that is bicyclo[3.1.1]hept-2-ene substituted by methyl groups at positions 2, 6 and 6 respectively. (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site[1]. (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site[1]. (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site[1]. (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site[1]. (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site[1]. (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site[1].

   

(-)-α-Pinene

(-)-alpha-Pinene

C10H16 (136.1251936)


alpha-Pinene is an organic compound of the terpene class, one of two isomers of pinene. It is found in the oils of many species of many coniferous trees, notably the pine. It is also found in the essential oil of rosemary (Rosmarinus officinalis). Both enantiomers are known in nature; 1S,5S- or (-)-alpha-pinene is more common in European pines, whereas the 1R,5R- or (+)-alpha-isomer is more common in North America. The racemic mixture is present in some oils such as eucalyptus oil. (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site[1]. (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site[1]. (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site[1]. (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site[1]. (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site[1]. (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site[1].

   

Toluene, p-(1,2,2-trimethylcyclopentyl)-, (R)-(+)-

Toluene, p-(1,2,2-trimethylcyclopentyl)-, (R)-(+)-

C15H22 (202.1721412)


   

1-methyl-4-[(1S)-1,2,2-trimethylcyclopentyl]cyclohexa-1,3-diene

1-methyl-4-[(1S)-1,2,2-trimethylcyclopentyl]cyclohexa-1,3-diene

C15H24 (204.18779039999998)


   

Oct-1-en-3-ol

Oct-1-en-3-ol

C8H16O (128.1201086)


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

   

(1r,2r,4s)-2-methyl-3-methylidene-2-(4-methylpent-3-en-1-yl)bicyclo[2.2.1]heptane

(1r,2r,4s)-2-methyl-3-methylidene-2-(4-methylpent-3-en-1-yl)bicyclo[2.2.1]heptane

C15H24 (204.18779039999998)


   

(1s,2r,4s,7s,8r)-3,3,7,11-tetramethyltetracyclo[5.4.0.0¹,⁸.0²,⁴]undec-10-ene

(1s,2r,4s,7s,8r)-3,3,7,11-tetramethyltetracyclo[5.4.0.0¹,⁸.0²,⁴]undec-10-ene

C15H22 (202.1721412)


   

(1s,2s,6s,7r,11r)-1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-11-yl acetate

(1s,2s,6s,7r,11r)-1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-11-yl acetate

C17H26O2 (262.1932696)


   

(1r,2r,6s,7r)-1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecane

(1r,2r,6s,7r)-1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecane

C15H24 (204.18779039999998)


   

1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-9-ol

1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-9-ol

C15H24O (220.18270539999997)


   

(6s)-3-methylidene-6-[(1r)-1,2,2-trimethylcyclopentyl]cyclohex-1-ene

(6s)-3-methylidene-6-[(1r)-1,2,2-trimethylcyclopentyl]cyclohex-1-ene

C15H24 (204.18779039999998)


   

(4r)-4-(5,5-dimethylcyclopent-1-en-1-yl)-1,4-dimethylcyclohex-1-ene

(4r)-4-(5,5-dimethylcyclopent-1-en-1-yl)-1,4-dimethylcyclohex-1-ene

C15H24 (204.18779039999998)


   

(1s,2s,6s,7s,11s)-8-(hydroxymethyl)-1,2,6-trimethyltricyclo[5.3.1.0²,⁶]undec-8-en-11-yl acetate

(1s,2s,6s,7s,11s)-8-(hydroxymethyl)-1,2,6-trimethyltricyclo[5.3.1.0²,⁶]undec-8-en-11-yl acetate

C17H26O3 (278.1881846)


   

(3s,4as,8as)-8a-methyl-5-methylidene-3-(prop-1-en-2-yl)-hexahydro-1h-naphthalen-4a-ol

(3s,4as,8as)-8a-methyl-5-methylidene-3-(prop-1-en-2-yl)-hexahydro-1h-naphthalen-4a-ol

C15H24O (220.18270539999997)


   

(1s,2s,6r,7s)-1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecane

(1s,2s,6r,7s)-1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecane

C15H24 (204.18779039999998)


   

4-(5,5-dimethylcyclopent-1-en-1-yl)-1,4-dimethylcyclohex-1-ene

4-(5,5-dimethylcyclopent-1-en-1-yl)-1,4-dimethylcyclohex-1-ene

C15H24 (204.18779039999998)


   

4,7a-dimethyl-2-(prop-1-en-2-yl)-1ah,2h,3h,5h,6h,7h,7bh-naphtho[1,2-b]oxirene

4,7a-dimethyl-2-(prop-1-en-2-yl)-1ah,2h,3h,5h,6h,7h,7bh-naphtho[1,2-b]oxirene

C15H22O (218.1670562)


   

(1s,2s,6s,7r,11s)-1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-11-ol

(1s,2s,6s,7r,11s)-1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-11-ol

C15H24O (220.18270539999997)


   

1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecane

1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecane

C15H24 (204.18779039999998)


   

1-methyl-4-[(1s)-1,2,2-trimethylcyclopentyl]benzene

1-methyl-4-[(1s)-1,2,2-trimethylcyclopentyl]benzene

C15H22 (202.1721412)


   

8a-methyl-5-methylidene-3-(prop-1-en-2-yl)-hexahydro-1h-naphthalen-4a-ol

8a-methyl-5-methylidene-3-(prop-1-en-2-yl)-hexahydro-1h-naphthalen-4a-ol

C15H24O (220.18270539999997)


   

1,4-dimethyl-4-(1-methyl-2-methylidenecyclopentyl)cyclohex-1-ene

1,4-dimethyl-4-(1-methyl-2-methylidenecyclopentyl)cyclohex-1-ene

C15H24 (204.18779039999998)


   

1-methyl-4-(1,2,2-trimethylcyclopentyl)cyclohexa-1,3-diene

1-methyl-4-(1,2,2-trimethylcyclopentyl)cyclohexa-1,3-diene

C15H24 (204.18779039999998)


   

(4as,7s)-1,4a-dimethyl-7-(prop-1-en-2-yl)-3,4,5,6,7,8-hexahydro-2h-naphthalene

(4as,7s)-1,4a-dimethyl-7-(prop-1-en-2-yl)-3,4,5,6,7,8-hexahydro-2h-naphthalene

C15H24 (204.18779039999998)


   

(1s,2r,5s,6s,7r,11s)-5-(acetyloxy)-1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-11-yl acetate

(1s,2r,5s,6s,7r,11s)-5-(acetyloxy)-1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-11-yl acetate

C19H28O4 (320.19874880000003)


   

2,6,6-trimethyl-9-methylidenetricyclo[5.4.0.0²,⁸]undecane

2,6,6-trimethyl-9-methylidenetricyclo[5.4.0.0²,⁸]undecane

C15H24 (204.18779039999998)


   

(1r,2s,6s,7s)-2,6,7-trimethyl-10-methylidenetricyclo[5.3.1.0²,⁶]undec-8-ene

(1r,2s,6s,7s)-2,6,7-trimethyl-10-methylidenetricyclo[5.3.1.0²,⁶]undec-8-ene

C15H22 (202.1721412)


   

2,6,7-trimethyl-10-methylidenetricyclo[5.3.1.0²,⁶]undec-8-ene

2,6,7-trimethyl-10-methylidenetricyclo[5.3.1.0²,⁶]undec-8-ene

C15H22 (202.1721412)


   

(1r,2s,6r,7s)-2,6,7-trimethyl-10-methylidenetricyclo[5.3.1.0²,⁶]undec-8-ene

(1r,2s,6r,7s)-2,6,7-trimethyl-10-methylidenetricyclo[5.3.1.0²,⁶]undec-8-ene

C15H22 (202.1721412)


   

(1s,2s,6s,7r,11r)-1,2,6,8-tetramethyltricyclo[5.3.1.0²,⁶]undec-8-en-11-ol

(1s,2s,6s,7r,11r)-1,2,6,8-tetramethyltricyclo[5.3.1.0²,⁶]undec-8-en-11-ol

C15H24O (220.18270539999997)


   

(1ar,2s,7ar,7bs)-4,7a-dimethyl-2-(prop-1-en-2-yl)-1ah,2h,3h,5h,6h,7h,7bh-naphtho[1,2-b]oxirene

(1ar,2s,7ar,7bs)-4,7a-dimethyl-2-(prop-1-en-2-yl)-1ah,2h,3h,5h,6h,7h,7bh-naphtho[1,2-b]oxirene

C15H22O (218.1670562)


   

(1s,2s,6s,7r,11r)-1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-11-ol

(1s,2s,6s,7r,11r)-1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-11-ol

C15H24O (220.18270539999997)


   

1,2,6,8-tetramethyltricyclo[5.3.1.0²,⁶]undecan-9-one

1,2,6,8-tetramethyltricyclo[5.3.1.0²,⁶]undecan-9-one

C15H24O (220.18270539999997)


   

(3s,4ar,8as)-8a-methyl-5-methylidene-3-(prop-1-en-2-yl)-hexahydro-1h-naphthalen-4a-ol

(3s,4ar,8as)-8a-methyl-5-methylidene-3-(prop-1-en-2-yl)-hexahydro-1h-naphthalen-4a-ol

C15H24O (220.18270539999997)


   

(4as,7s,8as)-1,4a-dimethyl-7-(prop-1-en-2-yl)-4,5,6,7,8,8a-hexahydro-3h-naphthalene

(4as,7s,8as)-1,4a-dimethyl-7-(prop-1-en-2-yl)-4,5,6,7,8,8a-hexahydro-3h-naphthalene

C15H24 (204.18779039999998)


   

1,2,6,8-tetramethyltricyclo[5.3.1.0²,⁶]undec-8-ene

1,2,6,8-tetramethyltricyclo[5.3.1.0²,⁶]undec-8-ene

C15H24 (204.18779039999998)


   
   

(1s,2r,5s,6s,7r,11s)-5-(acetyloxy)-8-(hydroxymethyl)-1,2,6-trimethyltricyclo[5.3.1.0²,⁶]undec-8-en-11-yl acetate

(1s,2r,5s,6s,7r,11s)-5-(acetyloxy)-8-(hydroxymethyl)-1,2,6-trimethyltricyclo[5.3.1.0²,⁶]undec-8-en-11-yl acetate

C19H28O5 (336.1936638)


   

1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-11-ol

1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-11-ol

C15H24O (220.18270539999997)


   
   

(1s,2s,6s,7r)-1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-11-one

(1s,2s,6s,7r)-1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-11-one

C15H22O (218.1670562)


   

1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-11-one

1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-11-one

C15H22O (218.1670562)


   

(1s,2r,6s,7r,8r)-1,2,6,8-tetramethyltricyclo[5.3.1.0²,⁶]undecan-9-one

(1s,2r,6s,7r,8r)-1,2,6,8-tetramethyltricyclo[5.3.1.0²,⁶]undecan-9-one

C15H24O (220.18270539999997)


   

1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-9-one

1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-9-one

C15H22O (218.1670562)


   

5'-(acetyloxy)-1',2',6'-trimethylspiro[oxirane-2,8'-tricyclo[5.3.1.0²,⁶]undecan]-11'-yl acetate

5'-(acetyloxy)-1',2',6'-trimethylspiro[oxirane-2,8'-tricyclo[5.3.1.0²,⁶]undecan]-11'-yl acetate

C19H28O5 (336.1936638)


   

1,2,6,8-tetramethyltricyclo[5.3.1.0²,⁶]undec-8-en-11-ol

1,2,6,8-tetramethyltricyclo[5.3.1.0²,⁶]undec-8-en-11-ol

C15H24O (220.18270539999997)


   

3-methylidene-6-(1,2,2-trimethylcyclopentyl)cyclohex-1-ene

3-methylidene-6-(1,2,2-trimethylcyclopentyl)cyclohex-1-ene

C15H24 (204.18779039999998)


   

(1s,2r,6s,7s)-1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-9-one

(1s,2r,6s,7s)-1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-9-one

C15H22O (218.1670562)


   

1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-11-yl acetate

1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-11-yl acetate

C17H26O2 (262.1932696)


   

(1s,4s,7s)-3,3,7,11-tetramethyltetracyclo[5.4.0.0¹,⁸.0²,⁴]undec-10-ene

(1s,4s,7s)-3,3,7,11-tetramethyltetracyclo[5.4.0.0¹,⁸.0²,⁴]undec-10-ene

C15H22 (202.1721412)


   

(1s,2s,6s,7r,11s)-1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-11-yl acetate

(1s,2s,6s,7r,11s)-1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-11-yl acetate

C17H26O2 (262.1932696)


   

(1s,2r,6s,7s,9s)-1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-9-ol

(1s,2r,6s,7s,9s)-1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-9-ol

C15H24O (220.18270539999997)


   

(1's,2r,2'r,5's,6's,7'r,11's)-5'-(acetyloxy)-1',2',6'-trimethylspiro[oxirane-2,8'-tricyclo[5.3.1.0²,⁶]undecan]-11'-yl acetate

(1's,2r,2'r,5's,6's,7'r,11's)-5'-(acetyloxy)-1',2',6'-trimethylspiro[oxirane-2,8'-tricyclo[5.3.1.0²,⁶]undecan]-11'-yl acetate

C19H28O5 (336.1936638)