Cyclobutane,3-ethenyl-1,1-dimethyl-

• Formula: C₈H₁₄
• Molecular weight: 110.1968
• IUPAC Standard InChI: InChI=1S/C8H14/c1-4-7-5-8(2,3)6-7/h4,7H,1,5-6H2,2-3H3 Copy

  
• IUPAC Standard InChIKey: VLZCJWUGQNPCRF-UHFFFAOYSA-N Copy
• CAS Registry Number: 52708-22-2
• 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 by: 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.

Bruckmann and Klessinger, 1978
Bruckmann, P.; Klessinger, M., Konjugative Wechselwirkungen des Cyclobutans, Chem. Ber., 1978, 111, 944. [all data]

Bruckmann and Klessinger, 1974
Bruckmann, P.; Klessinger, M., Photoelektronenspektren organischer verbindungen. V. Wechselwirkung kleiner ringe mit π-systemen, Chem. Ber., 1974, 107, 1108. [all data]

Notes

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