3-Buten-2-Ol (C4H8O)

Looking for routes to 3-Buten-2-Ol? 3-Buten-2-Ol presents a C4 framework, alcohol functionality, unsaturation. Use the planner with prefilled SMILES, or copy C=CC(C)O (CAS 598-32-3).

Target: 3-Buten-2-Ol
CAS: 598-32-3
Formula: C4H8O
Approx. MW: 72.11
SMILES: C=CC(C)O
PubChem CID: 11716
Approx. carbons: C4

3-Buten-2-Ol structure

Properties

Molecular weight: 72.11

View on PubChem

3-Buten-2-Ol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Buten-2-Ol?

3-Buten-2-Ol has molecular formula C4H8O. Molecular weight about 72.11 g·mol⁻¹.

What is the CAS number of 3-Buten-2-Ol?

The CAS Registry Number for 3-Buten-2-Ol is 598-32-3.

Run AI retrosynthesis for 3-Buten-2-Ol Target catalog AI tools overview

One click loads 3-Buten-2-Ol into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

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

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.