Cyclopropylmethanol (C4H8O)

Cyclopropylmethanol presents a C4 framework (formula C4H8O, CAS 2516-33-8). ChemicalTool Reaction can propose ranked disconnections for Cyclopropylmethanol from the SMILES OCC1CC1.

Target: Cyclopropylmethanol
CAS: 2516-33-8
Formula: C4H8O
Approx. MW: 72.11
SMILES: OCC1CC1
PubChem CID: 75644
Approx. carbons: C4

Cyclopropylmethanol structure

Properties

Molecular weight: 72.11

View on PubChem

Cyclopropylmethanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Cyclopropylmethanol?

Cyclopropylmethanol has molecular formula C4H8O. Molecular weight about 72.11 g·mol⁻¹.

What is the CAS number of Cyclopropylmethanol?

The CAS Registry Number for Cyclopropylmethanol is 2516-33-8.

Run AI retrosynthesis for Cyclopropylmethanol Target catalog AI tools overview

Open the planner with Cyclopropylmethanol preloaded, then keep routes that match CAS 2516-33-8.

Related targets

Similar compounds

2-Butanone 2-Ethyloxirane 3-Buten-1-ol 3-Buten-2-Ol butyraldehyde Cyclobutanol

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.