Molecular properties
- Formula
- C8H10O
- Molar mass
- 122.17 g·mol−1
- Exact mass
- 122.0732 Da
- 4
- PubChem CID
- 33637
Molecule record
1-methoxy-2-methylbenzene
C8H10O
122.17 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
- 09G73SL17K
- 1-methoxy-2-methyl-benzene
- 2-Methoxytoluene
- 2-Methylanisole
- 2-Methylmethoxybenzene
- 209-426-3
- 578-58-5
- Anisole, o-methyl-
Show all 24 synonyms
- BENZENE, 1-METHOXY-2-METHYL-
- CHEBI:141702
- DTXCID3042261
- DTXSID9060368
- FEMA No. 2680
- Methyl o-cresyl ether
- Methyl o-tolyl ether
- Methyl-o-cresol
- NSC-6253
- RefChem:88252
- o-Cresol methyl ether
- o-Cresyl methyl ether
- o-Methoxytoluene
- o-Methylanisol
- o-Methylanisole
- o-methyl anisole
Structure identifiers
- Canonical SMILES
- COc1ccccc1C
- Isomeric SMILES
- CC1=CC=CC=C1OC
- InChI
- InChI=1S/C8H10O/c1-7-5-3-4-6-8(7)9-2/h3-6H,1-2H3
- InChIKey
- DTFKRVXLBCAIOZ-UHFFFAOYSA-N
- PubChem CID
- 33637
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-methoxy-2-methylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-methoxy-2-methylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.