Molecule record

1-ethyl-3-methylbenzene

C9H12

120.19 g/mol

Loading structure

Molecular properties

Formula
C9H12
Molar mass
120.19 g·mol−1
Exact mass
120.0939 Da
4
PubChem CID
12100

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1-Ethyl-3-methyl-benzene
  • 1-Methyl-3-ethylbenzene
  • 210-626-8
  • 3-Ethyltoluene
  • 3-Methylethylbenzene
  • 3-ethyl-1-methylbenzene
  • 620-14-4
  • 737PTD7O7E
Show all 24 synonyms
  • AKOS009158576
  • Benzene, 1-ethyl-3-methyl-
  • Benzene, 3-ethyl-1-methyl-
  • CHEBI:77512
  • CHEMBL31274
  • DTXCID807876
  • DTXSID6050386
  • ETHYLTOLUENE, M-
  • M-ETHYLTOLUENE
  • MFCD00009259
  • NSC-74176
  • RefChem:93875
  • Toluene, m-ethyl-
  • m-Ethyl_toluene
  • m-Ethylmethylbenzene
  • m-Methylethylbenzene

Structure identifiers

Canonical SMILES
CCc1cccc(C)c1
Isomeric SMILES
CCC1=CC=CC(=C1)C
InChI
InChI=1S/C9H12/c1-3-9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3
InChIKey
ZLCSFXXPPANWQY-UHFFFAOYSA-N
PubChem CID
12100

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-ethyl-3-methylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-ethyl-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