CAS 13393-93-6PubChem CID 114506
Tetrahydroabietyl alcohol
- IUPAC name
- [(1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanol
- Molecular formula
- C20H36O
- Molecular weight
- 292.5 g/mol
- Exact mass
- 292.276615768 Da
- XLogP3
- 6.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 4
Also known as
Abietyl alcohol, tetrahydro-2RMS84XMDFEINECS 236-476-3AI3-04505Tetradecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol1-Phenanthrenemethanol, tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-Phenanthrenemethanol, tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bS,10aR)-ABITOL(TM) E HYDROABIETYL ALCOHOL
9 more reported names
EC 236-476-3RefChem:897161236-476-3UNII-2RMS84XMDF(8xi)-13xi-Abietan-18-olKBAYQFWFCOOCIC-GJTWTXHOSA-NDB-215305(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl)methanol[(1R,4ar,4bs,10ar)-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanol
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.