Spiro[3.4]octa-5,7-diene

• Formula: C₈H₁₀
• Molecular weight: 106.1650
• IUPAC Standard InChI: InChI=1S/C8H10/c1-2-5-8(4-1)6-3-7-8/h1-2,4-5H,3,6-7H2 Copy

  
• IUPAC Standard InChIKey: QVMNXSRTYQKXEY-UHFFFAOYSA-N Copy
• CAS Registry Number: 15439-15-3
• Chemical structure:
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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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

View reactions leading to C₈H₁₀⁺ (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.

Bischof, Gleiter, et al., 1974
Bischof, P.; Gleiter, R.; de Meijere, A.; Meyer, L.-U., The conjugative interaction between π-orbitals and cyclobutane-orbitals in spiro[3.4]octa-5,7-diene and spiro[3.4]octene-5, Helv. Chim. Acta, 1974, 57, 1519. [all data]

Notes

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