Methyl acetoacetate (C5H8O3)

Methyl Acetoacetate (C5H8O3; CAS 105-45-3) is a practical retrosynthesis target. Methyl Acetoacetate presents a C5 framework. Open AI route search in one click below.

Target: Methyl acetoacetate
CAS: 105-45-3
Formula: C5H8O3
Approx. MW: 116.12
SMILES: COC(=O)CC(C)=O
PubChem CID: 7757
Approx. carbons: C5

Methyl acetoacetate structure

Properties

Molecular weight: 116.12

View on PubChem

Methyl acetoacetate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Methyl acetoacetate?

Methyl acetoacetate has molecular formula C5H8O3. Molecular weight about 116.12 g·mol⁻¹.

What is the CAS number of Methyl acetoacetate?

The CAS Registry Number for Methyl acetoacetate is 105-45-3.

Run AI retrosynthesis for Methyl acetoacetate Target catalog AI tools overview

One click loads Methyl acetoacetate into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-Hydroxyethyl Acrylate 2-Oxopentanoic acid 3-Methyl-2-oxobutanoic acid Allyl methyl carbonate Butylene carbonate Levulinic Acid

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.