3-Buten-1-ol (C4H8O)

3-Buten-1-ol presents a C4 framework, alcohol functionality, unsaturation (formula C4H8O, CAS 627-27-0). ChemicalTool Reaction can propose ranked disconnections for 3-Buten-1-ol from the SMILES C=CCCO.

Target: 3-Buten-1-ol
CAS: 627-27-0
Formula: C4H8O
Approx. MW: 72.11
SMILES: C=CCCO
PubChem CID: 69389
Approx. carbons: C4

3-Buten-1-ol structure

Properties

Molecular weight: 72.11

View on PubChem

3-Buten-1-ol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Buten-1-ol?

3-Buten-1-ol has molecular formula C4H8O. Molecular weight about 72.11 g·mol⁻¹.

What is the CAS number of 3-Buten-1-ol?

The CAS Registry Number for 3-Buten-1-ol is 627-27-0.

Run AI retrosynthesis for 3-Buten-1-ol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C4H8O.

Related targets

Similar compounds

3-Buten-2-Ol Methallyl Alcohol 2-(Vinyloxy)ethanol 2-Butyn-1-Ol 3-Butyn-1-Ol 3-Butyn-2-ol

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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.