Methyl 3-hydroxybutanoate (C5H10O3)

Looking for routes to Methyl 3-hydroxybutanoate? Methyl 3-hydroxybutanoate presents a C5 framework. Use the planner with prefilled SMILES, or copy COC(=O)CC(C)O (CAS 1487-49-6).

Target: Methyl 3-hydroxybutanoate
CAS: 1487-49-6
Formula: C5H10O3
Approx. MW: 118.13
SMILES: COC(=O)CC(C)O
PubChem CID: 15146
Approx. carbons: C5

Methyl 3-hydroxybutanoate structure

Properties

Molecular weight: 118.13

View on PubChem

Methyl 3-hydroxybutanoate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Methyl 3-hydroxybutanoate?

Methyl 3-hydroxybutanoate has molecular formula C5H10O3. Molecular weight about 118.13 g·mol⁻¹.

What is the CAS number of Methyl 3-hydroxybutanoate?

The CAS Registry Number for Methyl 3-hydroxybutanoate is 1487-49-6.

Run AI retrosynthesis for Methyl 3-hydroxybutanoate Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C5H10O3.

Related targets

Similar compounds

2-Hydroxy-2-methylbutyric acid 2-Hydroxy-3-methylbutanoic acid 2-Methoxyethyl acetate 3-Ethoxypropionic acid Diethyl Carbonate Methyl alpha-hydroxyisobutyrate

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.