
- IUPAC name
- (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol
- Molecular formula
- C13H22O
- Molecular weight
- 194.31 g/mol
- Exact mass
- 194.167065321 Da
- XLogP3
- 3.0
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:191484
- ChEMBL:CHEMBL4445039
- EPA DTXSID:DTXSID60885294
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.