Molecule record

1-methyl-3-propan-2-ylbenzene

C10H14

134.22 g/mol

Loading structure

Molecular properties

Formula
C10H14
Molar mass
134.22 g·mol−1
Exact mass
134.1096 Da
4
PubChem CID
10812

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • .beta.-Cymene
  • 1-Isopropyl-3-methylbenzene
  • 1-Methyl-3-(1-methylethyl)-benzene
  • 1-Methyl-3-(1-methylethyl)benzene
  • 1-Methyl-3-isopropylbenzene
  • 10ZH8R921S
  • 208-617-9
  • 3-Isopropyltoluene
Show all 24 synonyms
  • 3-Methyl-1-isopropylbenzene
  • 4-05-00-01058 (Beilstein Handbook Reference)
  • 535-77-3
  • Benzene, 1-methyl-3-(1-methylethyl)-
  • DTXCID9041449
  • DTXSID2060206
  • M-CYMENE
  • MFCD00008891
  • NSC-73975
  • RefChem:42082
  • beta-Cymene
  • m-Cymol
  • m-Isopropyltoluene
  • m-Methylisopropylbenzene
  • m-cymene [UN2046] [Flammable liquid]
  • meta-cymene

Structure identifiers

Canonical SMILES
Cc1cccc(C(C)C)c1
Isomeric SMILES
CC1=CC(=CC=C1)C(C)C
InChI
InChI=1S/C10H14/c1-8(2)10-6-4-5-9(3)7-10/h4-8H,1-3H3
InChIKey
XCYJPXQACVEIOS-UHFFFAOYSA-N
PubChem CID
10812

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-methyl-3-propan-2-ylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-methyl-3-propan-2-ylbenzene; 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