Molecule record

3-methyldibenzofuran

C13H10O

182.22 g/mol

Loading structure

Molecular properties

Formula
C13H10O
Molar mass
182.22 g·mol−1
Exact mass
182.0732 Da
9
PubChem CID
81754

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1MVP2O51LO
  • 230-790-4
  • 3-Methyldibenzo[b,d]furan
  • 7320-52-7
  • DB-304810
  • DTXSID80993921
  • Dibenzofuran, 3-methyl-
  • EINECS 230-790-4
Show all 21 synonyms
  • JBFNQSFELCVNBC-UHFFFAOYSA-N
  • NS00043559
  • Q27252624
  • RefChem:94878
  • SCHEMBL15845431
  • SCHEMBL1926797
  • SCHEMBL21295612
  • SCHEMBL21295744
  • SCHEMBL21295837
  • SCHEMBL2628334
  • SCHEMBL28571326
  • SCHEMBL30743074
  • UNII-1MVP2O51LO

Structure identifiers

Canonical SMILES
Cc1ccc2c(c1)oc1ccccc12
Isomeric SMILES
CC1=CC2=C(C=C1)C3=CC=CC=C3O2
InChI
InChI=1S/C13H10O/c1-9-6-7-11-10-4-2-3-5-12(10)14-13(11)8-9/h2-8H,1H3
InChIKey
JBFNQSFELCVNBC-UHFFFAOYSA-N
PubChem CID
81754

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-methyldibenzofuran; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-methyldibenzofuran; 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