ChemArche
Sign inAccount

Molecule record

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

C11H14

146.23 g/mol

Loading structure

Molecular properties

Formula
C11H14
Molar mass
146.23 g·mol−1
Exact mass
146.1096 Da
5
PubChem CID
41747

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 1H-Indene, 2-ethyl-2,3-dihydro-
  • 2,3-dihydro-2-ethyl-1h-indene
  • 2-Ethylindan
  • 2-Ethylindane
  • 2-Ethylindane #
  • 56147-63-8
  • DTXCID70127172
  • DTXSID40204681
Show all 19 synonyms
  • INDAN, 2-ETHYL-
  • InChI=1/C11H14/c1-2-9-7-10-5-3-4-6-11(10)8-9/h3-6,9H,2,7-8H2,1H
  • MK8FA8T3Y5
  • RefChem:1063084
  • SCHEMBL10674233
  • SCHEMBL2929684
  • SCHEMBL2929686
  • SCHEMBL2974609
  • SCHEMBL9531143
  • UNII-MK8FA8T3Y5
  • WJNBFERHVLTYOV-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
CCC1Cc2ccccc2C1
Isomeric SMILES
CCC1CC2=CC=CC=C2C1
InChI
InChI=1S/C11H14/c1-2-9-7-10-5-3-4-6-11(10)8-9/h3-6,9H,2,7-8H2,1H3
InChIKey
WJNBFERHVLTYOV-UHFFFAOYSA-N
PubChem CID
41747

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

Simulated EI mass spectrum

On-demand educational fragmentation for 2-ethyl-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.

PubChem(link only)
Open source record