Camphor, (-)-
- IUPAC name
- (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
- Molecular formula
- C10H16O
- Molecular weight
- 152.23 g/mol
- Exact mass
- 152.120115130 Da
- XLogP3
- 2.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:15397
- ChEMBL:CHEMBL2252949
- EPA DTXSID:DTXSID8022036
- PubMed:23828908
- PubMed:23625413
- PubMed:17268056
- PubMed:16192383
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.