
3-(4-Methyl-3-cyclohexen-1-yl)-3-butenol
- IUPAC name
- 3-(4-methylcyclohex-3-en-1-yl)but-3-en-1-ol
- Molecular formula
- C11H18O
- Molecular weight
- 166.26 g/mol
- Exact mass
- 166.135765193 Da
- XLogP3
- 2.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
7 more reported names
External database identifiers
- EPA DTXSID:DTXSID70864636
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.