Fenchol (C10H18O)

Fenchol presents a C10 framework, alcohol functionality (formula C10H18O, CAS 1632-73-1). ChemicalTool Reaction can propose ranked disconnections for Fenchol from the SMILES CC12CCC(C1)C(C)(C)C2O.

Target: Fenchol
CAS: 1632-73-1
Formula: C10H18O
Approx. MW: 154.25
SMILES: CC12CCC(C1)C(C)(C)C2O
PubChem CID: 15406
Approx. carbons: C10

Fenchol structure

Properties

IUPAC name: 1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
Common names: Fenchol; FENCHYL ALCOHOL; 1632-73-1; 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol; 2-Fenchanol; 1,3,3-TRIMETHYL-2-NORBORNANOL; FEMA No. 2480; DTXSID1041970; 1,3,3-Trimethylbicyclo(2.2.1)heptan-2-ol; 410Q2GK1HF
Molecular weight: 154.25
Exact mass: 154.14
InChIKey: IAIHUHQCLTYTSF-UHFFFAOYSA-N
Melting point: 35.00 to 40.00 °C. @ 760.00 mm Hg

View on PubChem

Fenchol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Fenchol?

Fenchol has molecular formula C10H18O. Molecular weight about 154.25 g·mol⁻¹.

What is the CAS number of Fenchol?

The CAS Registry Number for Fenchol is 1632-73-1.

Run AI retrosynthesis for Fenchol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H18O.

Related targets

Similar compounds

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

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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.