Molecular properties
- Formula
- C9H8O2
- Molar mass
- 148.16 g·mol−1
- Exact mass
- 148.0524 Da
- 6
- PubChem CID
- 12377718
Molecule record
3-methoxy-1-benzofuran
C9H8O2
148.16 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-Methoxybenzofuran
- 63923-68-2
- Benzofuran, 3-methoxy-
- DTXSID40495219
- SCHEMBL2072098
- SCHEMBL4463435
- SCHEMBL6408649
Structure identifiers
- Canonical SMILES
- COc1coc2ccccc12
- Isomeric SMILES
- COC1=COC2=CC=CC=C21
- InChI
- InChI=1S/C9H8O2/c1-10-9-6-11-8-5-3-2-4-7(8)9/h2-6H,1H3
- InChIKey
- UAYJARJAAOYQJT-UHFFFAOYSA-N
- PubChem CID
- 12377718
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 3-methoxy-1-benzofuran; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-methoxy-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.