Dispiro[2.2.2.2]decane

• Formula: C₁₀H₁₆
• Molecular weight: 136.2340
• IUPAC Standard InChI: InChI=1S/C10H16/c1-2-10(7-8-10)4-3-9(1)5-6-9/h1-8H2 Copy

  
• IUPAC Standard InChIKey: DBBFMNVGJYPJQJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 24518-94-3
• 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

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.

Asmus, Klessinger, et al., 1975
Asmus, P.; Klessinger, M.; Meyer, L.-U.; deMeijere, A., Conjugative interaction between cyclopropyl walsh orbitals and π-orbitals in dispiro[2.2.2.2]deca-4,9-diene, Tetrahedron Lett., 1975, 6, 381. [all data]

Notes

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