Verbenol (C10H16O)

Verbenol presents a C10 framework, alcohol functionality (formula C10H16O, CAS 473-67-6). ChemicalTool Reaction can propose ranked disconnections for Verbenol from the SMILES CC1=CC(O)C2CC1C2(C)C.

Target: Verbenol
CAS: 473-67-6
Formula: C10H16O
Approx. MW: 152.24
SMILES: CC1=CC(O)C2CC1C2(C)C
PubChem CID: 61126
Approx. carbons: C10

Verbenol structure

Properties

IUPAC name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
Common names: VERBENOL; 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol; 473-67-6; Berbenol; 2-Pinen-4-ol; FEMA No. 3594; 4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol; DTXSID2042511; G0F32F922S; NSC-408848
Molecular weight: 152.23
Exact mass: 152.12
InChIKey: WONIGEXYPVIKFS-UHFFFAOYSA-N

View on PubChem

Verbenol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Verbenol?

Verbenol has molecular formula C10H16O. Molecular weight about 152.24 g·mol⁻¹.

What is the CAS number of Verbenol?

The CAS Registry Number for Verbenol is 473-67-6.

Run AI retrosynthesis for Verbenol Target catalog AI tools overview

Open the planner with Verbenol preloaded, then keep routes that match CAS 473-67-6.

Related targets

Similar compounds

Pinocarveol 1-Methoxyindan-2-ol 2-Methyl-5-(1-methylethenyl)cyclohexanol 4-Ethyl-1-octyn-3-ol 9-.beta.-D-Ribofuranosylxanthine alpha-Propylcyclohexanemethanol

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.