1,5,5-Trimethylcyclopentadiene

• Formula: C₈H₁₂
• Molecular weight: 108.1809
• IUPAC Standard InChI: InChI=1S/C8H12/c1-7-5-4-6-8(7,2)3/h4-6H,1-3H3 Copy

  
• IUPAC Standard InChIKey: UZUDKFSOJJFLIF-UHFFFAOYSA-N Copy
• CAS Registry Number: 4249-09-6
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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  • 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:
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

View reactions leading to C₈H₁₂⁺ (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.

Meyer and Harrison, 1964
Meyer, F.; Harrison, A.G., Ionization potentials of methyl-substituted benzenes and cyclopentadienes, Can. J. Chem., 1964, 42, 2256. [all data]

Notes

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