Vinyl propionate (C5H8O2)

Vinyl Propionate presents a C5 framework, unsaturation (formula C5H8O2, CAS 105-38-4). ChemicalTool Reaction can propose ranked disconnections for Vinyl Propionate from the SMILES C=COC(=O)CC.

Target: Vinyl propionate
CAS: 105-38-4
Formula: C5H8O2
Approx. MW: 100.12
SMILES: C=COC(=O)CC
PubChem CID: 7750
Approx. carbons: C5

Vinyl propionate structure

Properties

IUPAC name: ethenyl propanoate
Common names: VINYL PROPIONATE; 105-38-4; Vinyl propanoate; Propanoic acid, ethenyl ester; Propionic acid, vinyl ester; Vinylester kyseliny propionove; EINECS 203-293-5; Vinylester kyseliny propionove [Czech]; BRN 1741731; NSC-5275
Molecular weight: 100.12
Exact mass: 100.05
InChIKey: UIWXSTHGICQLQT-UHFFFAOYSA-N

View on PubChem

Vinyl propionate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Vinyl propionate?

Vinyl propionate has molecular formula C5H8O2. Molecular weight about 100.12 g·mol⁻¹.

What is the CAS number of Vinyl propionate?

The CAS Registry Number for Vinyl propionate is 105-38-4.

Run AI retrosynthesis for Vinyl propionate Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C5H8O2.

Related targets

Similar compounds

4-Pentenoic Acid Allyl acetate Isopropenyl acetate 1-Methylcyclopropane-1-carboxylic acid 2-Methyltetrahydrofuran-3-One Cyclobutanecarboxylic 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.