Molecular properties
- Formula
- C9H8O
- Molar mass
- 132.16 g·mol−1
- Exact mass
- 132.0575 Da
- 6
- PubChem CID
- 33104
Molecule record
4-methyl-1-benzofuran
C9H8O
132.16 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
- 2TM9PJ3QE5
- 4-Methylbenzofuran
- 5670-23-5
- AKOS006370994
- Benzofuran, 4-methyl-
- DB-358450
- DTXSID10205261
- EINECS 227-130-2
Show all 20 synonyms
- IOOGOHRKXRMUEQ-UHFFFAOYSA-N
- InChI=1/C9H8O/c1-7-3-2-4-9-8(7)5-6-10-9/h2-6H,1H
- MFCD18450776
- NS00033568
- SCHEMBL1882157
- SCHEMBL21295766
- SCHEMBL289214
- SCHEMBL289215
- SCHEMBL445793
- SCHEMBL4460892
- SCHEMBL4461801
- SY023035
Structure identifiers
- Canonical SMILES
- Cc1cccc2occc12
- Isomeric SMILES
- CC1=C2C=COC2=CC=C1
- InChI
- InChI=1S/C9H8O/c1-7-3-2-4-9-8(7)5-6-10-9/h2-6H,1H3
- InChIKey
- IOOGOHRKXRMUEQ-UHFFFAOYSA-N
- PubChem CID
- 33104
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 4-methyl-1-benzofuran; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-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.