1,4-Cyclohexadiene,1,4-dimethyl-3,6-bis(methylene)-

• Formula: C₁₀H₁₂
• Molecular weight: 132.2023
• IUPAC Standard InChI: InChI=1S/C10H12/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1,4H2,2-3H3 Copy

  
• IUPAC Standard InChIKey: XZXZSWBOJJOMNX-UHFFFAOYSA-N Copy
• CAS Registry Number: 63238-49-3
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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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:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

View reactions leading to C₁₀H₁₂⁺ (ion structure unspecified)

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.

Dewar, 1982
Dewar, M.J.S., Ionization energies of p-quinodimethane and 2,5-dimethyl-p-quinodimethane, J. Am. Chem. Soc., 1982, 104, 1447. [all data]

Koenig and Southworth, 1977
Koenig, T.; Southworth, S., The He I photoelectron spectrum of 3,7-dimethyl-p-quinodimethane. A non-Koopmans theorem effect, J. Am. Chem. Soc., 1977, 99, 2807. [all data]

Notes

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