1H-Indene, 2,3-dihydro-4,7-dimethyl-

• Formula: C₁₁H₁₄
• Molecular weight: 146.2289
• IUPAC Standard InChI: InChI=1S/C11H14/c1-8-6-7-9(2)11-5-3-4-10(8)11/h6-7H,3-5H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: IWHKMCQFAMHMSX-UHFFFAOYSA-N Copy
• CAS Registry Number: 6682-71-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Indan, 4,7-dimethyl-; 4,7-Dimethylindan; 2,3-Dihydro-4,7-dimethyl-1H-indene; 4,7-Dimethyl-(2,3-dihydroindene); 4,7-Dimethylindane
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• Information on this page:
  • UV/Visible spectrum
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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UV/Visible spectrum

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Victor Talrose, Alexander N. Yermakov, Alexy A. Usov, Antonina A. Goncharova, Axlexander N. Leskin, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina

Spectrum

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Additional Data

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Kusakov, et al., 1963
Kusakov, M.M., et al., Ultraviolet Absorption Spectra of Aromatic Hydrocarbons, 1963, 153. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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