CAS 3407-42-9PubChem CID 103005
Isobornyl cyclohexanol
3-(5,6,6-Trimethylbicyclo[2.2.1]hept-1-yl)cyclohexanol is a monoterpenoid.
— ChEBI
- IUPAC name
- 3-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
- Molecular formula
- C16H28O
- Molecular weight
- 236.39 g/mol
- Exact mass
- 236.214015512 Da
- XLogP3
- 4.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
RefChem:791572Sandenol3-(5,5,6-Trimethyl-2-norbornyl)cyclohexanolSANDELA3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanolCyclohexanol, 3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-3-(5,5,6-Trimethylbicyclo(2.2.1)hept-2-yl)cyclohexanol3-(5,6,6-Trimethylbicyclo[2.2.1]hept-1-yl)cyclohexanol
16 more reported names
3-[5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl]cyclohexan-1-olCyclohexanol, 3-(5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)-3-(5,5,6-trimethylbicyclo[2.2.1]heptan-2-yl)cyclohexan-1-ol3-{5,5,6-trimethylbicyclo[2.2.1]heptan-2-yl}cyclohexan-1-olEINECS 222-294-1EC 222-294-1Cyclohexanol, (5,5,6-trimethyl-2-norbornyl)-3-Isocamphylcyclohexanol, trans-3-(5,5,6-Trimethylbicyclo(2.2.1)hept-2-yl)cyclohexan-1-ol34UP96K73ZUNII-34UP96K73Z3-IsocamphylcyclohexanolBWVZAZPLUTUBKD-UHFFFAOYSA-NCHEBI:1718843-(5,5,6-Trimethylbicyclo[2.2.1]heptan-2-yl)cyclohexanolEINECS 223-879-4
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.