4-Methylvaleric acid (C6H12O2)

4-Methylvaleric acid (C6H12O2; CAS 646-07-1) is a practical retrosynthesis target. 4-Methylvaleric acid presents a C6 framework, a carboxylic acid. Open AI route search in one click below.

Target: 4-Methylvaleric acid
CAS: 646-07-1
Formula: C6H12O2
Approx. MW: 116.16
SMILES: CC(C)CCC(=O)O
PubChem CID: 12587
Approx. carbons: C6

4-Methylvaleric acid structure

Properties

Molecular weight: 116.16

View on PubChem

4-Methylvaleric acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Methylvaleric acid?

4-Methylvaleric acid has molecular formula C6H12O2. Molecular weight about 116.16 g·mol⁻¹.

What is the CAS number of 4-Methylvaleric acid?

The CAS Registry Number for 4-Methylvaleric acid is 646-07-1.

Run AI retrosynthesis for 4-Methylvaleric acid Target catalog AI tools overview

Open the planner with 4-Methylvaleric acid preloaded, then keep routes that match CAS 646-07-1.

Related targets

Similar compounds

2-Ethylbutyric Acid Hexanoic 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.