4-Hydroxy-3-methylbutan-2-one (C5H10O2)

Looking for routes to 4-Hydroxy-3-methylbutan-2-one? 4-Hydroxy-3-methylbutan-2-one presents a C5 framework. Use the planner with prefilled SMILES, or copy CC(=O)C(C)CO (CAS 3393-64-4).

Target: 4-Hydroxy-3-methylbutan-2-one
CAS: 3393-64-4
Formula: C5H10O2
Approx. MW: 102.13
SMILES: CC(=O)C(C)CO
PubChem CID: 18829
Approx. carbons: C5

4-Hydroxy-3-methylbutan-2-one structure

Properties

Molecular weight: 102.13

View on PubChem

4-Hydroxy-3-methylbutan-2-one 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Hydroxy-3-methylbutan-2-one?

4-Hydroxy-3-methylbutan-2-one has molecular formula C5H10O2. Molecular weight about 102.13 g·mol⁻¹.

What is the CAS number of 4-Hydroxy-3-methylbutan-2-one?

The CAS Registry Number for 4-Hydroxy-3-methylbutan-2-one is 3393-64-4.

Run AI retrosynthesis for 4-Hydroxy-3-methylbutan-2-one Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C5H10O2.

Related targets

Similar compounds

2-Allyloxyethanol 2-Methylbutanoic acid 3-Hydroxy-3-Methyl-2-Butanone 3-Methyl-3-oxetanemethanol Ethyl Propionate Isopropyl Acetate

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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.