Molecular properties
- Formula
- C9H12O
- Molar mass
- 136.19 g·mol−1
- Exact mass
- 136.0888 Da
- 4
- PubChem CID
- 66353
Molecule record
1-ethyl-3-methoxybenzene
C9H12O
136.19 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-ethyl-3-methoxy-benzene
- 10568-38-4
- 3-Ethylanisole
- 3-Ethylphenol, methyl ether
- 3-Ethylphenyl(methyl) ether
- 3-ethyl-anisole
- 3-methoxy-1-ethylbenzene
- 857-769-8
Show all 24 synonyms
- Benzene, 1-ethyl-3-methoxy-
- MFCD00026953
- NSC96976
- RefChem:432450
- SCHEMBL12015209
- SCHEMBL12497
- SCHEMBL27669395
- SCHEMBL455748
- SCHEMBL456883
- SCHEMBL457740
- SCHEMBL458330
- SCHEMBL8733210
- SCHEMBL96112
- SCHEMBL97058
- m-Ethylanisole
- methylanisol
Structure identifiers
- Canonical SMILES
- CCc1cccc(OC)c1
- Isomeric SMILES
- CCC1=CC(=CC=C1)OC
- InChI
- InChI=1S/C9H12O/c1-3-8-5-4-6-9(7-8)10-2/h4-7H,3H2,1-2H3
- InChIKey
- DWLZULQNIPIABE-UHFFFAOYSA-N
- PubChem CID
- 66353
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-ethyl-3-methoxybenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-ethyl-3-methoxybenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.