Molecule record

2-methyl-2,3-dihydro-1H-indene

C10H12

132.21 g/mol

Loading structure

Molecular properties

Formula
C10H12
Molar mass
132.21 g·mol−1
Exact mass
132.0939 Da
5
PubChem CID
13213

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.-Methylindan
  • 1H-Indene, 2,3-dihydro-2-methyl-
  • 2,3-Dihydro-2-methyl-1H-indene
  • 2-METHYL INDANE
  • 2-METHYLINDAN
  • 2-Methylindane
  • 72JV683408
  • 824-63-5
Show all 24 synonyms
  • 829-654-2
  • DTXCID2048296
  • DTXSID2073932
  • Indan, 2-methyl-
  • MFCD18157577
  • RefChem:474706
  • SCHEMBL11004524
  • SCHEMBL1702930
  • SCHEMBL1790495
  • SCHEMBL22554804
  • SCHEMBL315646
  • SCHEMBL315647
  • SCHEMBL466379
  • SCHEMBL5687860
  • UNII-72JV683408
  • beta-Methylindan

Structure identifiers

Canonical SMILES
CC1Cc2ccccc2C1
Isomeric SMILES
CC1CC2=CC=CC=C2C1
InChI
InChI=1S/C10H12/c1-8-6-9-4-2-3-5-10(9)7-8/h2-5,8H,6-7H2,1H3
InChIKey
MWGYLUXMIMSOTM-UHFFFAOYSA-N
PubChem CID
13213

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 2-methyl-2,3-dihydro-1H-indene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methyl-2,3-dihydro-1H-indene; 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