Camphor
- IUPAC name
- 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
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:36773
- ChEMBL:CHEMBL15768
- EPA DTXSID:DTXSID5030955
- PubMed:38000518
- PubMed:29723517
- PubMed:29655911
- PubMed:29445768
- PubMed:27633901
- PubMed:25636489
- PubMed:24704097
- PubMed:23100682
- PubMed:23085655
- PubMed:23081929
- PubMed:23025188
- PubMed:23016323
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.