Molecule record

3-methoxydibenzofuran

C13H10O2

198.22 g/mol

Loading structure

Molecular properties

Formula
C13H10O2
Molar mass
198.22 g·mol−1
Exact mass
198.0681 Da
9
PubChem CID
12103036

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

  • 20357-71-5
  • DA-23428
  • SCHEMBL31260258
  • SCHEMBL7107987
  • SCHEMBL9404415

Structure identifiers

Canonical SMILES
COc1ccc2c(c1)oc1ccccc12
Isomeric SMILES
COC1=CC2=C(C=C1)C3=CC=CC=C3O2
InChI
InChI=1S/C13H10O2/c1-14-9-6-7-11-10-4-2-3-5-12(10)15-13(11)8-9/h2-8H,1H3
InChIKey
ZMYFEQQJOZDPGZ-UHFFFAOYSA-N
PubChem CID
12103036

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 3-methoxydibenzofuran; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-methoxydibenzofuran; 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
3-methoxydibenzofuran - Formula, Structure | ChemArche