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Molecule record

4-methoxy-1-benzofuran

C9H8O2

148.16 g/mol

Loading structure

Molecular properties

Formula
C9H8O2
Molar mass
148.16 g·mol−1
Exact mass
148.0524 Da
6
PubChem CID
19804082

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

  • 18014-96-5
  • 4-Methoxybenzofuran
  • 4-methoxybenzo(b)furan
  • Benzofuran, 4-methoxy-
  • DTXSID401315664
  • H84441
  • NWCMFNIMUUMBGZ-UHFFFAOYSA-N
  • SCHEMBL27616623
Show all 13 synonyms
  • SCHEMBL29761716
  • SCHEMBL3380112
  • SCHEMBL4460969
  • SCHEMBL4461058
  • SCHEMBL827270

Structure identifiers

Canonical SMILES
COc1cccc2occc12
Isomeric SMILES
COC1=CC=CC2=C1C=CO2
InChI
InChI=1S/C9H8O2/c1-10-8-3-2-4-9-7(8)5-6-11-9/h2-6H,1H3
InChIKey
NWCMFNIMUUMBGZ-UHFFFAOYSA-N
PubChem CID
19804082

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 4-methoxy-1-benzofuran; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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.

PubChem(link only)
Open source record