(-)-alpha-Pinene
- IUPAC name
- (1S,5S)-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:28660
- ChEMBL:CHEMBL3109297
- EPA DTXSID:DTXSID2029290
- PubMed:22634841
- PubMed:21735909
- PubMed:21510207
- PubMed:20557909
- PubMed:20449393
- PubMed:20214504
- PubMed:19294470
- PubMed:19098243
- PubMed:19067113
- PubMed:18541135
- PubMed:18473391
- PubMed:18330123
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.