Structure Database (LMSD)
Common Name
(+)-alpha-Pinene
Systematic Name
Synonyms
3D model of (+)-alpha-Pinene
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
Level 4 Class
String Representations
InChiKey (Click to copy)
GRWFGVWFFZKLTI-RKDXNWHRSA-N
InChi (Click to copy)
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
SMILES (Click to copy)
[C@H]12C(C)=CC[C@H](C1)C2(C)C
References
Other Databases
Wikipedia
KEGG ID
HMDB ID
CHEBI ID
PubChem CID
PDB ID
Calculated Physicochemical Properties
Heavy Atoms
10
Rings
3
Aromatic Rings
0
Rotatable Bonds
0
Van der Waals Molecular Volume
150.40
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
3.00
Molar Refractivity
43.75
Admin
Created at
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Updated at
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