Molecule record

ethyl prop-2-enoate

C5H8O2

100.12 g/mol

Loading structure

Molecular properties

Formula
C5H8O2
Molar mass
100.12 g·mol−1
Exact mass
100.0524 Da
2
PubChem CID
8821

Functional groups

Alkane / alkyl carbon
Alkene
Ester
Ether

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 140-88-5
  • 2-Propenoic acid, ethyl ester
  • Acrylate d'ethyle
  • Acrylic acid ethyl ester
  • Acrylic acid, ethyl ester (inhibited)
  • Acrylsaeureaethylester
  • Aethylacrylat
  • Akrylanem etylu
Show all 24 synonyms
  • Carboset 511
  • DTXSID4020583
  • ETHYL ACRYLATE
  • Ethoxycarbonylethylene
  • Ethyl 2-propenoate
  • Ethyl acrylate, inhibited
  • Ethyl propenoate
  • Ethyl propenoate, inhibited
  • Ethylacrylaat
  • Ethylakrylat
  • Ethylester kyseliny akrylove
  • Etil acrilato
  • Etilacrilatului
  • FEMA Number 2418
  • NCI-C50384
  • RCRA waste number U113

Structure identifiers

Canonical SMILES
C=CC(=O)OCC
Isomeric SMILES
CCOC(=O)C=C
InChI
InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H,1,4H2,2H3
InChIKey
JIGUQPWFLRLWPJ-UHFFFAOYSA-N
PubChem CID
8821

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for ethyl prop-2-enoate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for ethyl prop-2-enoate; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record