2,5-Etheno[4.2.2]propella-3,7,9-triene

• Formula: C₁₂H₁₀
• Molecular weight: 154.2078
• IUPAC Standard InChI: InChI=1S/C12H10/c1-2-10-4-3-9(1)11-5-7-12(10,11)8-6-11/h1-10H Copy

  
• IUPAC Standard InChIKey: RDIUVVQMLJOTAO-UHFFFAOYSA-N Copy
• CAS Registry Number: 88090-38-4
• Chemical structure:
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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 by: Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

View reactions leading to C₁₂H₁₀⁺ (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.

Gleiter, Krennrich, et al., 1986
Gleiter, R.; Krennrich, G.; Bischof, P.; Tsuji, T.; Nishida, S., 103. PE spectra of dewar benzenes, bridged by a cyclohexadiene or a butadiene unit, Helv. Chim. Acta, 1986, 69, 962. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

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