CAS 473-67-6PubChem CID 61126
Verbenol
Verbenol is a monoterpenoid.
— ChEBI
- IUPAC name
- 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
- Molecular formula
- C10H16O
- Molecular weight
- 152.23 g/mol
- Exact mass
- 152.120115130 Da
- XLogP3
- 1.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Berbenol2-Pinen-4-olFEMA No. 35944,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-olG0F32F922SNSC-408848RefChem:193975207-470-8
16 more reported names
d-Verbenolcis-Verbenol(E)-verbenolPinen-4-olPINEN-4-O14-Hydroxy-2,6,6-trimethylbicyclo(3.1.1)hept-2-ene5416-53-5Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-(-)-(Z)-Verbenol4,6,6-trimethyl-bicyclo[3.1.1]hept-3-en-2-ol4,6,6-Trimethyl-Bicyclo(3.1.1)hept-3-en-2-olEINECS 207-470-8Verbenols1,2,4-trimethyl-5-[2-(2,4,5-trimethylphenyl)ethyl]benzeneNSC-6833
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.