alpha-Propylcyclohexanemethanol (C10H20O)

alpha-Propylcyclohexanemethanol (C10H20O; CAS 4352-42-5) is a practical retrosynthesis target. alpha-Propylcyclohexanemethanol presents a C10 framework, alcohol functionality. Open AI route search in one click below.

Target: alpha-Propylcyclohexanemethanol
CAS: 4352-42-5
Formula: C10H20O
Approx. MW: 156.27
SMILES: CCCC(O)C1CCCCC1
PubChem CID: 107269
Approx. carbons: C10

alpha-Propylcyclohexanemethanol structure

Properties

IUPAC name: 1-cyclohexylbutan-1-ol
Common names: 4352-42-5; alpha-Propylcyclohexanemethanol; Cyclohexanemethanol, .alpha.-propyl-; Cyclohexanemethanol, alpha-propyl-; EINECS 224-419-5; DTXSID40884063; RefChem:580595; DTXCID701023535; 224-419-5; 1-Cyclohexyl-1-butanol
Molecular weight: 156.26
Exact mass: 156.15
InChIKey: MTUCYAOJXPTLHZ-UHFFFAOYSA-N

View on PubChem

alpha-Propylcyclohexanemethanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of alpha-Propylcyclohexanemethanol?

alpha-Propylcyclohexanemethanol has molecular formula C10H20O. Molecular weight about 156.27 g·mol⁻¹.

What is the CAS number of alpha-Propylcyclohexanemethanol?

The CAS Registry Number for alpha-Propylcyclohexanemethanol is 4352-42-5.

Run AI retrosynthesis for alpha-Propylcyclohexanemethanol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H20O.

Related targets

Similar compounds

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

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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.