Molecule record

4-ethyldibenzofuran

C14H12O

196.25 g/mol

Loading structure

Molecular properties

Formula
C14H12O
Molar mass
196.25 g·mol−1
Exact mass
196.0888 Da
9
PubChem CID
14598467

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • SCHEMBL10109859
  • SCHEMBL28468574

Structure identifiers

Canonical SMILES
CCc1cccc2c1oc1ccccc12
Isomeric SMILES
CCC1=C2C(=CC=C1)C3=CC=CC=C3O2
InChI
InChI=1S/C14H12O/c1-2-10-6-5-8-12-11-7-3-4-9-13(11)15-14(10)12/h3-9H,2H2,1H3
InChIKey
UIABUXGCNUOQLV-UHFFFAOYSA-N
PubChem CID
14598467

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-ethyldibenzofuran; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-ethyldibenzofuran; 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