1,2-Indandione, 3,3-dimethyl-

• Formula: C₁₁H₁₀O₂
• Molecular weight: 174.1959
• IUPAC Standard InChI: InChI=1S/C11H10O2/c1-11(2)8-6-4-3-5-7(8)9(12)10(11)13/h3-6H,1-2H3 Copy

  
• IUPAC Standard InChIKey: XEBYAZZOVDAJAQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 20651-88-1
• 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: 1H-Indene-1,2(3H)-dione, 3,3-dimethyl-; 3,3-Dimethyl-1,2-indanedione
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Gas phase ion energetics data

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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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

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.

Arnett, Newkome, et al., 1974
Arnett, J.F.; Newkome, G.; Mattice, W.L.; McGlynn, S.P., Excited electronic states of the α-dicarbonyls, J. Am. Chem. Soc., 1974, 96, 4385. [all data]

Notes

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