Methyl 2-hydroxybut-3-enoate (C5H8O3)

methyl 2-hydroxybut-3-enoate presents a C5 framework, an ester, unsaturation (formula C5H8O3, CAS 5837-73-0). ChemicalTool Reaction can propose ranked disconnections for methyl 2-hydroxybut-3-enoate from the SMILES C=CC(O)C(=O)OC.

Target: Methyl 2-hydroxybut-3-enoate
CAS: 5837-73-0
Formula: C5H8O3
Approx. MW: 116.12
SMILES: C=CC(O)C(=O)OC
PubChem CID: 545123
Approx. carbons: C5

Methyl 2-hydroxybut-3-enoate structure

Properties

Molecular weight: 116.12

View on PubChem

Methyl 2-hydroxybut-3-enoate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Methyl 2-hydroxybut-3-enoate?

Methyl 2-hydroxybut-3-enoate has molecular formula C5H8O3. Molecular weight about 116.12 g·mol⁻¹.

What is the CAS number of Methyl 2-hydroxybut-3-enoate?

The CAS Registry Number for Methyl 2-hydroxybut-3-enoate is 5837-73-0.

Run AI retrosynthesis for Methyl 2-hydroxybut-3-enoate Target catalog AI tools overview

Open the planner with Methyl 2-hydroxybut-3-enoate preloaded, then keep routes that match CAS 5837-73-0.

Related targets

Similar compounds

2-Hydroxyethyl Acrylate Allyl methyl carbonate Ethyl propiolate Itaconic anhydride methyl but-2-ynoate 2-Methoxyethyl Acrylate

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.