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(-) -α-Pinene

CAT: 1410-M29065-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:1410-M29065-01Size:1 g
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Description
(1S) - (-) -Alpha-Pinene enhances the quantity of NREMS without affecting the intensity of NREMS by prolonging GABAergic synaptic transmission, acting as a partial modulator of GABAA-BZD receptors and directly binding to the BZD binding site of GABAA receptor.
CAS Number
7785-26-4
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
136.238
Molecular Formula
C10H16
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

(-)-alpha-Pinene

(-)-alpha-pinene is an alpha-pinene. It is an enantiomer of a (+)-alpha-pinene.

CAS Number7785-26-4
PubChem CID440968
IUPAC Name(1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
Molecular FormulaC10H16
Molecular Weight136.23
XLogP2.8
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Heavy Atom Count10
Formal Charge0
Complexity186
SMILES
CC1=CC[C@H]2C[C@@H]1C2(C)C
InChI
InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m0/s1
InChIKey
GRWFGVWFFZKLTI-IUCAKERBSA-N
Chemical Structure
2D Structure
2D structure of (-)-alpha-Pinene
CAS: 7785-26-4
CID: 440968
Formula: C10H16
MW: 136.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight136.23
XLogP32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass136.125200510
Monoisotopic Mass136.125200510
Topological Polar Surface Area0 Ų
Heavy Atom Count10
Formal Charge0
Complexity186
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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469752-01(+) -β-Pinene
BUP19725-01(-) -ß-pinene
sc-397893(±) -β-Pinene
GTR19184034-01(-) -α-Pinene
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sc-506083(−) -α-Pinene

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