Camphanediol
- IUPAC name
- (1R,2S,3R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diol
- Molecular formula
- C10H18O2
- Molecular weight
- 170.25 g/mol
- Exact mass
- 170.130679813 Da
- XLogP3
- 1.4
- Topological polar surface area
- 40.5 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 4
Also known as
7 more reported names
External database identifiers
- EPA DTXSID:DTXSID70205181
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.