Molecular properties
- Formula
- C8H10O2
- Molar mass
- 138.17 g·mol−1
- Exact mass
- 138.0681 Da
- 4
- PubChem CID
- 9025
Molecule record
1,3-dimethoxybenzene
C8H10O2
138.17 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
- 1,3-DIMETHOXY BENZENE
- 151-10-0
- 205-783-4
- 2694Z07HQY
- 3-Methoxyanisole
- Benzene, 1,3-dimethoxy-
- Benzene, m-dimethoxy-
- CHEBI:89853
Show all 24 synonyms
- DTXCID0027060
- DTXSID2047060
- Dimethyl resorcinol
- Dimethylether resorcinolu
- Dimethylresorcinol
- FEMA No. 2385
- M-DIMETHOXYBENZENE
- MFCD00008384
- Methoxyanisole, m-
- NSC-8699
- RefChem:72695
- Resorcinol dimethyl ether
- m-Dimethoxy benzene
- m-Methoxyanisole
- meta-dimethoxybenzene
- meta-dimethyl hydroquinone
Structure identifiers
- Canonical SMILES
- COc1cccc(OC)c1
- Isomeric SMILES
- COC1=CC(=CC=C1)OC
- InChI
- InChI=1S/C8H10O2/c1-9-7-4-3-5-8(6-7)10-2/h3-6H,1-2H3
- InChIKey
- DPZNOMCNRMUKPS-UHFFFAOYSA-N
- PubChem CID
- 9025
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 1,3-dimethoxybenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1,3-dimethoxybenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.