
3H-Naphth[1,8a-b]oxiren-7-ol, octahydro-4,4,7-trimethyl-
- IUPAC name
- 4,4,7-trimethyl-2,3,4a,5,6,8-hexahydro-1aH-naphtho[1,8a-b]oxiren-7-ol
- Molecular formula
- C13H22O2
- Molecular weight
- 210.31 g/mol
- Exact mass
- 210.161979940 Da
- XLogP3
- 2.1
- Topological polar surface area
- 32.8 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
1 more reported name
External database identifiers
- EPA DTXSID:DTXSID30867724
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.