Molecular properties
- Formula
- C13H10O2
- Molar mass
- 198.22 g·mol−1
- Exact mass
- 198.0681 Da
- 9
- PubChem CID
- 88507
Molecule record
2-methoxydibenzofuran
C13H10O2
198.22 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
- 2-Methoxydibenzo[b,d]furan
- 2-Methoxydibenzo[b,d]furan #
- 2-methoxy dibenzofuran
- 20357-70-4
- 4-METHOXY-8-OXATRICYCLO[7.4.0.0(2),?]TRIDECA-1(9),2(7),3,5,10,12-HEXAENE
- 4-methoxy-8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaene
- 683-613-1
- AKOS005463091
Show all 24 synonyms
- DA-25982
- DTXCID6096760
- DTXSID90174269
- Dibenzofuran, 2-methoxy-
- EN300-16148
- G32686
- InChI=1/C13H10O2/c1-14-9-6-7-13-11(8-9)10-4-2-3-5-12(10)15-13/h2-8H,1H
- RefChem:586409
- SCHEMBL11274608
- SCHEMBL12015225
- SCHEMBL2089391
- SCHEMBL2958761
- SCHEMBL30137602
- SCHEMBL5848964
- STK530106
- VS-08593
Structure identifiers
- Canonical SMILES
- COc1ccc2oc3ccccc3c2c1
- Isomeric SMILES
- COC1=CC2=C(C=C1)OC3=CC=CC=C32
- InChI
- InChI=1S/C13H10O2/c1-14-9-6-7-13-11(8-9)10-4-2-3-5-12(10)15-13/h2-8H,1H3
- InChIKey
- XSIBNFRLWPYZRA-UHFFFAOYSA-N
- PubChem CID
- 88507
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 2-methoxydibenzofuran; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methoxydibenzofuran; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.