3-(Acetylthio)-2-methylpropanoic acid (C6H10O3S)

3-(Acetylthio)-2-methylpropanoic acid presents a C6 framework, a carboxylic acid (formula C6H10O3S, CAS 33325-40-5). ChemicalTool Reaction can propose ranked disconnections for 3-(Acetylthio)-2-methylpropanoic acid from the SMILES CC(=O)SCC(C)C(=O)O.

Target: 3-(Acetylthio)-2-methylpropanoic acid
CAS: 33325-40-5
Formula: C6H10O3S
Approx. MW: 162.20
SMILES: CC(=O)SCC(C)C(=O)O
PubChem CID: 118073
Approx. carbons: C6

3-(Acetylthio)-2-methylpropanoic acid structure

Properties

Molecular weight: 162.20

View on PubChem

3-(Acetylthio)-2-methylpropanoic acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-(Acetylthio)-2-methylpropanoic acid?

3-(Acetylthio)-2-methylpropanoic acid has molecular formula C6H10O3S. Molecular weight about 162.20 g·mol⁻¹.

What is the CAS number of 3-(Acetylthio)-2-methylpropanoic acid?

The CAS Registry Number for 3-(Acetylthio)-2-methylpropanoic acid is 33325-40-5.

Run AI retrosynthesis for 3-(Acetylthio)-2-methylpropanoic acid Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H10O3S.

Related targets

Similar compounds

2-(carbamoylamino)pentanedioic acid 2-Amino-3-methylpentanoic acid 2-Amino-D-gluconic acid 2-Aminohexanedioic acid 2-Bromohexanoic Acid 2-Chloro-4-methylpentanoic acid

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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.