alpha-Pinene, (+)-
- IUPAC name
- (1R,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
- Molecular formula
- C10H16
- Molecular weight
- 136.23 g/mol
- Exact mass
- 136.125200510 Da
- XLogP3
- 2.8
- Topological polar surface area
- 0.0 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 0
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:28261
- ChEMBL:CHEMBL1236329
- EPA DTXSID:DTXSID7041671
- PubMed:23449869
- PubMed:22945026
- PubMed:22634841
- PubMed:21138056
- PubMed:20568624
- PubMed:20557909
- PubMed:20429462
- PubMed:19634334
- PubMed:19329138
- PubMed:19259493
- PubMed:19098243
- PubMed:18043823
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.