Molecule record

1-methoxy-3-methylbenzene

C8H10O

122.17 g/mol

Loading structure

Molecular properties

Formula
C8H10O
Molar mass
122.17 g·mol−1
Exact mass
122.0732 Da
4
PubChem CID
7530

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-Methoxy-3-methyl-benzene
  • 1-Methyl-3-methoxybenzene
  • 100-84-5
  • 3-Cresol methyl ether
  • 3-Methoxytoluene
  • 3-Methyl-1-methoxybenzene
  • 3-Methylanisole
  • 3-Methylmethoxybenzene
Show all 24 synonyms
  • 3-methoxy-1-methylbenzene
  • Anisole, m-methyl-
  • Benzene, 1-methoxy-3-methyl-
  • CHEMBL349791
  • M-METHOXYTOLUENE
  • MFCD00008395
  • Meta-Methylanisole
  • Methyl 3-methylphenyl ether
  • Methyl m-cresyl ether
  • Methyl m-tolyl ether
  • NSC 6255
  • RefChem:433516
  • UI9I3Y6WTZ
  • m-Cresol methyl ether
  • m-Cresyl methyl ether
  • m-Methylanisole

Structure identifiers

Canonical SMILES
COc1cccc(C)c1
Isomeric SMILES
CC1=CC(=CC=C1)OC
InChI
InChI=1S/C8H10O/c1-7-4-3-5-8(6-7)9-2/h3-6H,1-2H3
InChIKey
OSIGJGFTADMDOB-UHFFFAOYSA-N
PubChem CID
7530

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 1-methoxy-3-methylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-methoxy-3-methylbenzene; 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