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Molecule record

3-ethyl-1-benzofuran

C10H10O

146.19 g/mol

Loading structure

Molecular properties

Formula
C10H10O
Molar mass
146.19 g·mol−1
Exact mass
146.0732 Da
6
PubChem CID
14120657

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 3-Ethylbenzofuran
  • 3-ethyl-benzofuran
  • 36724-24-0
  • AKOS006373247
  • BELMSLQEYXXRGC-UHFFFAOYSA-N
  • DB-086953
  • DTXCID70506988
  • DTXSID10556205
Show all 14 synonyms
  • RefChem:279083
  • SCHEMBL1252407
  • SCHEMBL2092249
  • SCHEMBL3538088
  • SCHEMBL6001676
  • SCHEMBL8051158

Structure identifiers

Canonical SMILES
CCc1coc2ccccc12
Isomeric SMILES
CCC1=COC2=CC=CC=C21
InChI
InChI=1S/C10H10O/c1-2-8-7-11-10-6-4-3-5-9(8)10/h3-7H,2H2,1H3
InChIKey
BELMSLQEYXXRGC-UHFFFAOYSA-N
PubChem CID
14120657

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 3-ethyl-1-benzofuran; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-ethyl-1-benzofuran; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record