Molecular properties
- Formula
- C10H10O
- Molar mass
- 146.19 g·mol−1
- Exact mass
- 146.0732 Da
- 6
- PubChem CID
- 76582
Molecule record
2-ethyl-1-benzofuran
C10H10O
146.19 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Ethylbenzo[b]furan; 2-Ethylbenzofuran
- 2-Ethylbenzofuran
- 2-ethybenzofuran
- 2-ethyl benzofuran
- 2-ethylbenzo[b]-furan
- 2-ethylbenzo[b]furan
- 221-524-8
- 3131-63-3
Show all 24 synonyms
- AKOS000120525
- AMY28814
- AS-17366
- Benzbromarone Impurity 6
- Benzbromarone Impurity 9
- Benzofuran, 2-ethyl-
- D97187
- DTXCID5038335
- DTXSID9062857
- EINECS 221-524-8
- Ethyl-2-benzofuran
- KJHYAEZMOHLVCH-UHFFFAOYSA-N
- MFCD00047287
- RefChem:86946
- SCHEMBL515109
- SY067362
Structure identifiers
- Canonical SMILES
- CCc1cc2ccccc2o1
- Isomeric SMILES
- CCC1=CC2=CC=CC=C2O1
- InChI
- InChI=1S/C10H10O/c1-2-9-7-8-5-3-4-6-10(8)11-9/h3-7H,2H2,1H3
- InChIKey
- KJHYAEZMOHLVCH-UHFFFAOYSA-N
- PubChem CID
- 76582
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-ethyl-1-benzofuran; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-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.