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(1R)-(+)-Alpha-Pinene (97% ee)

CAT: 0572-TRC-P466613-100MGSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-P466613-100MGSize:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
7785-70-8
Synonyms
Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1R,5R)-; 2-Pinene, (1R,5R)-(+)- (8CI); Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1R)-; (+)-(1R)-α-Pinene; (+)-(1R,5R)-α-Pinene; (+)-2-Pinene; (+)-α-Pinene; (1R)-(+)-α-Pinene; (1R)-α-Pinene; (1R,5R)-(+)-α-Pinene; (1R,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene; (R)-(+)-α-Pinene; d-α-Pinene
Hazard Statement
Flammable liquid and vapour; UN number: UN2368; Packing Group: III
Purity
>95% (GC)
Smiles
CC1=CC[C@@H]2C[C@H]1C2(C)C
Molecular Formula
C10 H16
Molecular Weight
136.23
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-/m1/s1
Additionnal Information
IUPAC name: (1R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

alpha-Pinene, (+)-

(+)-alpha-pinene is the (+)-enantiomer of alpha-pinene. It has a role as a plant metabolite and a human metabolite. It is an enantiomer of a (-)-alpha-pinene.

CAS Number7785-70-8
PubChem CID82227
IUPAC Name(1R,5R)-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-/m1/s1
InChIKey
GRWFGVWFFZKLTI-RKDXNWHRSA-N
Chemical Structure
2D Structure
2D structure of alpha-Pinene, (+)-
CAS: 7785-70-8
CID: 82227
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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