Molecular properties
- Formula
- C9H8O2
- Molar mass
- 148.16 g·mol−1
- Exact mass
- 148.0524 Da
- 6
- PubChem CID
- 10034769
Molecule record
4-methyl-3H-1-benzofuran-2-one
C9H8O2
148.16 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ester
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 4-methylbenzofuranone
- SCHEMBL21605346
Structure identifiers
- Canonical SMILES
- Cc1cccc2c1CC(=O)O2
- Isomeric SMILES
- CC1=C2CC(=O)OC2=CC=C1
- InChI
- InChI=1S/C9H8O2/c1-6-3-2-4-8-7(6)5-9(10)11-8/h2-4H,5H2,1H3
- InChIKey
- APFMAFSWYRCCPS-UHFFFAOYSA-N
- PubChem CID
- 10034769
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-3H-1-benzofuran-2-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-methyl-3H-1-benzofuran-2-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.