Molecule record

2-methyl-1-benzofuran

C9H8O

132.16 g/mol

Loading structure

Molecular properties

Formula
C9H8O
Molar mass
132.16 g·mol−1
Exact mass
132.0575 Da
6
PubChem CID
20263

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-METHYLBENZOFURAN
  • 2-Methyl benzo(b)furan
  • 2-Methyl-1-benzofuran #
  • 2-Methylbenzo[b]furan
  • 2-Methylbenzofuran, 96%
  • 2-Methylcumarone
  • 2-methyl-benzofuran
  • 224-249-1
Show all 24 synonyms
  • 4265-25-2
  • 8X3183BZ3X
  • AI3-11240
  • Benzofuran, 2-methyl-
  • CHEBI:89722
  • DTXCID90811985
  • DTXSID40863353
  • EINECS 224-249-1
  • F11695
  • FEMA NO. 4543
  • GBGPVUAOTCNZPT-UHFFFAOYSA-N
  • InChI=1/C9H8O/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6H,1H
  • MFCD00005850
  • RefChem:88263
  • UNII-8X3183BZ3X
  • Z1255386706

Structure identifiers

Canonical SMILES
Cc1cc2ccccc2o1
Isomeric SMILES
CC1=CC2=CC=CC=C2O1
InChI
InChI=1S/C9H8O/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6H,1H3
InChIKey
GBGPVUAOTCNZPT-UHFFFAOYSA-N
PubChem CID
20263

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 2-methyl-1-benzofuran; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methyl-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.

Open source record