3-(Acetylthio)propionic acid (C5H8O3S)

3-(Acetylthio)propionic acid (C5H8O3S; CAS 41345-70-4) is a practical retrosynthesis target. 3-(Acetylthio)propionic acid presents a C5 framework, a carboxylic acid. Open AI route search in one click below.

Target: 3-(Acetylthio)propionic acid
CAS: 41345-70-4
Formula: C5H8O3S
Approx. MW: 148.18
SMILES: CC(=O)SCCC(=O)O
PubChem CID: 262719
Approx. carbons: C5

3-(Acetylthio)propionic acid structure

Properties

Molecular weight: 148.18

View on PubChem

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

FAQ

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

3-(Acetylthio)propionic acid has molecular formula C5H8O3S. Molecular weight about 148.18 g·mol⁻¹.

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

The CAS Registry Number for 3-(Acetylthio)propionic acid is 41345-70-4.

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

Start from this SMILES and explore AI retrosynthesis routes for C5H8O3S.

Related targets

Similar compounds

(+-)-Citramalic acid (Trimethylsilyl)acetic acid 1-Methylcyclopropane-1-carboxylic acid 2-(Methylamino)isobutyric acid 2-Acetamidoacrylic acid 2-Bromoisovaleric 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.