Molecule record

ethyl pentanoate

C7H14O2

130.19 g/mol

Loading structure

Molecular properties

Formula
C7H14O2
Molar mass
130.19 g·mol−1
Exact mass
130.0994 Da
1
PubChem CID
10882

Functional groups

Alkane / alkyl carbon
Ester
Ether

Physical properties

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

Common names and synonyms

  • 208-726-1
  • 539-82-2
  • 95R258T4P6
  • AI3-01270
  • Amylmetacresol EP Impurity H
  • DTXCID4020161
  • DTXSID6040161
  • EINECS 208-726-1
Show all 24 synonyms
  • ETHYL N-PENTANOATE
  • ETHYL VALERATE
  • Ethyl n-valerate
  • Ethyl valerate, 99%
  • Ethyl valerianate
  • Ethyln valerate
  • Ethylvalerate
  • FEMA No. 2462
  • MFCD00009479
  • NSC-8868
  • Pentanoic acid, ethyl ester
  • RefChem:139071
  • SCHEMBL95739
  • UNII-95R258T4P6
  • Valeric acid, ethyl ester
  • n-Valeric acid ethyl ester

Structure identifiers

Canonical SMILES
CCCCC(=O)OCC
Isomeric SMILES
CCCCC(=O)OCC
InChI
InChI=1S/C7H14O2/c1-3-5-6-7(8)9-4-2/h3-6H2,1-2H3
InChIKey
ICMAFTSLXCXHRK-UHFFFAOYSA-N
PubChem CID
10882

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 pentanoate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for ethyl pentanoate; 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