- IUPAC name
- 2-[(3S,5R,8S)-3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl]propan-2-ol
- Molecular formula
- C15H26O
- Molecular weight
- 222.37 g/mol
- Exact mass
- 222.198365449 Da
- XLogP3
- 3.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 3
Also known as
(-)-GuaiolChampacolGuaiac alcoholChampaca camphorGuai-1(5)-en-11-olI7WP008A91NSC-199415-Azulenemethanol, 1,2,3,4,5,6,7,8-octahydro-alpha,alpha,3,8-tetramethyl-, (3S,5R,8S)-
16 more reported names
CHEBI:55522-((3S,5R,8S)-3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl)propan-2-ol[3S-(3alpha,5alpha,8alpha)]-1,2,3,4,5,6,7,8-octahydro-alpha,alpha,3,8-tetramethyl-5-azulenemethanol(3S-(3alpha,5alpha,8alpha))-1,2,3,4,5,6,7,8-octahydro-alpha,alpha,3,8-tetramethyl-5-azulenemethanolRefChem:38003207-702-8277-198-2GUAIOL(-)HY-N39805-Azulenemethanol, 1,2,3,4,5,6,7,8-octahydro-.alpha.,.alpha.,3,8-tetramethyl-, (3S,5R,8S)-SR-05000002468-1Champacol; Guaiac alcoholUNII-I7WP008A91Guaiac alcoEINECS 207-702-8NSC 19941
External database identifiers
- ChEBI:CHEBI:5552
- ChEMBL:CHEMBL226915
- EPA DTXSID:DTXSID40883399
- PubMed:22685486
- PubMed:22422531
- PubMed:22006721
- PubMed:21815434
- PubMed:21425682
- PubMed:20860029
- PubMed:20645723
- PubMed:20442817
- PubMed:20162000
- PubMed:17727060
- PubMed:17660425
- PubMed:17385913
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.