CAS 515-69-5PubChem CID 1549992
Bisabolol
- IUPAC name
- (2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol
- Molecular formula
- C15H26O
- Molecular weight
- 222.37 g/mol
- Exact mass
- 222.198365449 Da
- XLogP3
- 3.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
36HQN158VC5-HEPTEN-2-OL, 6-METHYL-2-(4-METHYL-3-CYCLOHEXEN-1-YL)-3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)-, (alphaR,1R)-rel-3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)-, (R*,R*)-3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-penten-1-yl)-, (alphaR,1R)-rel-GZE Skincare OilBisabolol 0.5%RefChem:917307
16 more reported names
208-205-9alpha-Bisabolol(+)-alpha-BisabololD-alpha-Bisabolol(aR,1R)-a-Bisabolol(R)-6-Methyl-2-((R)-4-methylcyclohex-3-en-1-yl)hept-5-en-2-olrel-(R)-6-Methyl-2-((R)-4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol(+)-(1'R,2R)-alpha-BisabololEINECS 208-205-9DragosantolCamilol(AlphaR,1R)-Alpha-BisabololHydagen B.ALPHA.-BISABOLOL [MI]BISABOLA-1,12-DIEN-8-OL105S6I733Z
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.