4-methyl-2-oxopentanoic acid (C6H10O3)

4-methyl-2-oxopentanoic acid (C6H10O3; CAS 816-66-0) is a practical retrosynthesis target. 4-methyl-2-oxopentanoic acid presents a C6 framework, a carboxylic acid. Open AI route search in one click below.

Target: 4-methyl-2-oxopentanoic acid
CAS: 816-66-0
Formula: C6H10O3
Approx. MW: 130.14
SMILES: CC(C)CC(=O)C(=O)O
PubChem CID: 70
Approx. carbons: C6

4-methyl-2-oxopentanoic acid structure

Properties

Molecular weight: 130.14

View on PubChem

4-methyl-2-oxopentanoic acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-methyl-2-oxopentanoic acid?

4-methyl-2-oxopentanoic acid has molecular formula C6H10O3. Molecular weight about 130.14 g·mol⁻¹.

What is the CAS number of 4-methyl-2-oxopentanoic acid?

The CAS Registry Number for 4-methyl-2-oxopentanoic acid is 816-66-0.

Run AI retrosynthesis for 4-methyl-2-oxopentanoic acid Target catalog AI tools overview

Open the planner with 4-methyl-2-oxopentanoic acid preloaded, then keep routes that match CAS 816-66-0.

Related targets

Similar compounds

3-Methyl-2-oxovaleric acid 4-Acetylbutyric 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.