Cyclopropane,1,1'-(1,2-ethenediyl)bis-(Z)

• Formula: C₈H₁₂
• Molecular weight: 108.1809
• IUPAC Standard InChI: InChI=1S/C8H12/c1-2-7(1)5-6-8-3-4-8/h5-8H,1-4H2/b6-5- Copy

  
• IUPAC Standard InChIKey: WOUFKYXLNUWBJY-WAYWQWQTSA-N Copy
• CAS Registry Number: 23510-65-8
• Chemical structure:
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• Stereoisomers:
  • Cyclopropane,1,1'-(1,2-ethenediyl)bis-(E)
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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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, Rhoda D. Levin, and Sherif A. Kafafi

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.

Nishida, Moritani, et al., 1972
Nishida, S.; Moritani, I.; Teraji, T., Ionization potentials of cyclopropylethylenes, J. Chem. Soc., Chem. Commun., 1972, 1114. [all data]

Notes

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