CT
ChemicalTool Reaction
Retrosynthesis · AI + evidence

Cyclobutanol (C4H8O)

Cyclobutanol (C4H8O; CAS 2919-23-5) is a practical retrosynthesis target. Cyclobutanol presents a C4 framework. Open AI route search in one click below.

Target
Cyclobutanol
CAS
2919-23-5
Formula
C4H8O
Approx. MW
72.11
SMILES
OC1CCC1
PubChem CID
76218
Approx. carbons
C4

Cyclobutanol structure

Properties

Molecular weight
72.11

View on PubChem

Cyclobutanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Cyclobutanol?

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

What is the CAS number of Cyclobutanol?

The CAS Registry Number for Cyclobutanol is 2919-23-5.

Run AI retrosynthesis for Cyclobutanol Target catalog AI tools overview

Open the planner with Cyclobutanol preloaded, then keep routes that match CAS 2919-23-5.

Related targets

Similar compounds

2-Butanone2-Ethyloxirane3-Buten-1-ol3-Buten-2-OlbutyraldehydeCyclopropylmethanol

Browse the full target catalog

References & tools