CAS 5986-55-0PubChem CID 10955174
Patchouli alcohol
Patchouli alcohol is a carbotricyclic compound and sesquiterpenoid tertiary alcohol that is tricyclo[5.3.1.03,8]undecan-3-ol which is substituted at positions 2, 2, 6 and 8 by methyl groups (the 1R,3R,6S,7S,8S-diastereoisomer). It is a sesquiterpenoid, a tertiary alcohol and a carbotricyclic compound. — ChEBI
- IUPAC name
- (1R,3R,6S,7S,8S)-2,2,6,8-tetramethyltricyclo[5.3.1.03,8]undecan-3-ol
- Molecular formula
- C15H26O
- Molecular weight
- 222.37 g/mol
- Exact mass
- 222.198365449 Da
- XLogP3
- 4.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 5
Also known as
patchouli camphor(-)-patchouli alcoholHHH8CPR1M21,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, (1R,4S,4aS,6R,8aS)-CHEBI:7940(1R,3R,6S,7S,8S)-2,2,6,8-tetramethyltricyclo(5.3.1.03,8)undecan-3-olRefChem:858730(1R,4S,4aS,6R,8aS)-4,8a,9,9-tetramethyloctahydro-1,6-methanonaphthalen-1(2H)-ol;patchoulol
16 more reported names
227-807-2PatchoulolPatchoulic alcoholpatchoulanol(-)-patchoulol(1r,4s,4as,6r,8as)-octahydro-4,8a,9,9-tetramethyl-1,6-methanonaphthalen-1(2h)-olsolid(1R,4S,4aS,6R,8aS)-4,8a,9,9-tetramethyloctahydro-1,6-methanonaphthalen-1(2H)-ol[1R-(1alpha,4beta,4aalpha,6beta,8aalpha)]-octahydro-4,8a,9,9-tetramethyl-1,6-methano-1(2H)-naphtholPatchoulialcoholPatchoulialkohol(-)-(1R,3R,6S,7S,8S)-2,2,6,8-tetramethyltricyclo[5.3.1.0(3,8)]undecan-3-ol(1R,4S,4aS,6R,8aS)-4,8a,9,9-Tetramethyldecahydro-1,6-methanonaphthalen-1-olUNII-HHH8CPR1M2crystallizationpacholol
External database identifiers
- ChEBI:CHEBI:7940
- ChEMBL:CHEMBL4588682
- EPA DTXSID:DTXSID9052266
- PubMed:25168850
- PubMed:23348408
- PubMed:22487308
- PubMed:20877232
- PubMed:20148554
- PubMed:18618805
- PubMed:17705244
- PubMed:17057703
- PubMed:16970904
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.