
- IUPAC name
- (1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
- Molecular formula
- C10H20O
- Molecular weight
- 156.26 g/mol
- Exact mass
- 156.151415257 Da
- XLogP3
- 3.0
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 3
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:15402
- ChEMBL:CHEMBL1907991
- EPA DTXSID:DTXSID20883998
- EPA DTXSID:DTXSID9044326
- PubMed:22047180
- PubMed:20483909
- PubMed:19665152
- PubMed:18729100
- PubMed:17370029
- PubMed:16717432
- PubMed:11672734
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.