3-Methyl-2-oxobutanoic acid (C5H8O3)

Looking for routes to 3-Methyl-2-oxobutanoic acid? 3-Methyl-2-oxobutanoic acid presents a C5 framework, a carboxylic acid. Use the planner with prefilled SMILES, or copy CC(C)C(=O)C(=O)O (CAS 759-05-7).

Target: 3-Methyl-2-oxobutanoic acid
CAS: 759-05-7
Formula: C5H8O3
Approx. MW: 116.12
SMILES: CC(C)C(=O)C(=O)O
PubChem CID: 49
Approx. carbons: C5

3-Methyl-2-oxobutanoic acid structure

Properties

Molecular weight: 116.12

View on PubChem

3-Methyl-2-oxobutanoic acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Methyl-2-oxobutanoic acid?

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

What is the CAS number of 3-Methyl-2-oxobutanoic acid?

The CAS Registry Number for 3-Methyl-2-oxobutanoic acid is 759-05-7.

Run AI retrosynthesis for 3-Methyl-2-oxobutanoic acid Target catalog AI tools overview

Open the planner with 3-Methyl-2-oxobutanoic acid preloaded, then keep routes that match CAS 759-05-7.

Related targets

Similar compounds

2-Oxopentanoic acid Butylene carbonate Levulinic Acid Tetrahydro-2-furancarboxylic acid (+-)-Citramalic acid (Trimethylsilyl)acetic acid

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References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.