3-Methyl-2-oxovaleric acid (C6H10O3)

3-Methyl-2-oxovaleric acid (C6H10O3; CAS 1460-34-0) is a practical retrosynthesis target. 3-Methyl-2-oxovaleric acid presents a C6 framework, a carboxylic acid. Open AI route search in one click below.

Target: 3-Methyl-2-oxovaleric acid
CAS: 1460-34-0
Formula: C6H10O3
Approx. MW: 130.14
SMILES: CCC(C)C(=O)C(=O)O
PubChem CID: 47
Approx. carbons: C6

3-Methyl-2-oxovaleric acid structure

Properties

Molecular weight: 130.14

View on PubChem

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

FAQ

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

3-Methyl-2-oxovaleric acid has molecular formula C6H10O3. Molecular weight about 130.14 g·mol⁻¹.

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

The CAS Registry Number for 3-Methyl-2-oxovaleric acid is 1460-34-0.

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

Start from this SMILES and explore AI retrosynthesis routes for C6H10O3.

Related targets

Similar compounds

4-Acetylbutyric acid 4-methyl-2-oxopentanoic acid 2-(carbamoylamino)pentanedioic acid 2-Amino-3-methylpentanoic acid 2-Amino-D-gluconic acid 2-Aminohexanedioic 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.