CAS 23333-91-7PubChem CID 1213
Octahydro-4,8a-dimethyl-4a(2H)-naphthol
- IUPAC name
- 4,8a-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol
- Molecular formula
- C12H22O
- Molecular weight
- 182.30 g/mol
- Exact mass
- 182.167065321 Da
- XLogP3
- 3.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
4a(2H)-Naphthol, octahydro-4,8a-dimethyl-4a(2H)-Naphthalenol, octahydro-4,8a-dimethyl-EINECS 245-590-24a(2H)-Naphthalenol, octahydro-4,8a-dimethyl-, (4S,4aS,8aR)-RefChem:855857245-590-25173-69-34,8A-DIMETHYLOCTAHYDRONAPHTHALEN-4A(2H)-OL
14 more reported names
(4alpha,4aalpha,8aalpha)-Octahydro-4,8a-dimethyl-4a(2H)-naphthol1,10-Dimethyl-9-decalol4,8a-Dimethyl-decahydronaphthalen-4a-ol4,8a-dimethyldecalin-4a-olCCRIS 65924,8a-Dimethyloctahydro-4a(2H)-naphthalenol4,8a-Dimethyloctahydro-4a(2H)-naphthalenol #4,8alpha-dimethyl-octahydro-naphthalen-4alpha-ol4a-.alpha.-(2H)-Naphthol, octahydro-4-.alpha.,8a-.beta.-dimethyl-11,12,13-Trinor-5-eudesmanol(+/-)-Geosmin, >=97% (GC)4,8a-dimethyl-decahydronaphthalene-4a-ol2beta,6alpha-Dimethylbicyclo[4.4.0]decan-1beta-olOctahydro-4,8a-dimethyl-4a(2H)-naphthalenol, 9CI
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.