1-Phenylcyclopropanemethanol (C10H12O)

1-Phenylcyclopropanemethanol presents a C10 framework (formula C10H12O, CAS 31729-66-5). ChemicalTool Reaction can propose ranked disconnections for 1-Phenylcyclopropanemethanol from the SMILES OCC1(c2ccccc2)CC1.

Target: 1-Phenylcyclopropanemethanol
CAS: 31729-66-5
Formula: C10H12O
Approx. MW: 148.20
SMILES: OCC1(c2ccccc2)CC1
PubChem CID: 520536
Approx. carbons: C10

1-Phenylcyclopropanemethanol structure

Properties

IUPAC name: (1-phenylcyclopropyl)methanol
Common names: 31729-66-5; 1-Phenylcyclopropanemethanol; DTXSID901308555; RefChem:435699; DTXCID901738459; 250-781-9; (1-Phenylcyclopropyl)methanol; Cyclopropanemethanol, 1-phenyl-; 1-Phenyl cyclopropane-1-methanol; cyclopropyl-phenylmethanol
Molecular weight: 148.20
Exact mass: 148.09
InChIKey: APALRPYIDIBHQN-UHFFFAOYSA-N

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1-Phenylcyclopropanemethanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Phenylcyclopropanemethanol?

1-Phenylcyclopropanemethanol has molecular formula C10H12O. Molecular weight about 148.20 g·mol⁻¹.

What is the CAS number of 1-Phenylcyclopropanemethanol?

The CAS Registry Number for 1-Phenylcyclopropanemethanol is 31729-66-5.

Run AI retrosynthesis for 1-Phenylcyclopropanemethanol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H12O.

Related targets

Similar compounds

2-Hydroxytetralin 2-Allyl-6-methylphenol 4-isopropylbenzaldehyde 4'-Methylpropiophenone 6-Tetralinol Duryl aldehyde

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.