Cyclobutane,2-ethynyl-1,1,3,3-tetramethyl

• Formula: C₁₀H₁₆
• Molecular weight: 136.2340
• IUPAC Standard InChI: InChI=1S/C10H16/c1-6-8-9(2,3)7-10(8,4)5/h1,8H,7H2,2-5H3 Copy

  
• IUPAC Standard InChIKey: UUBMLPCTFIRVEX-UHFFFAOYSA-N Copy
• CAS Registry Number: 66438-89-9
• 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]

Notes

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