Cyclobutane, 1,2-diethenyl-, trans-

• Formula: C₈H₁₂
• Molecular weight: 108.1809
• IUPAC Standard InChI: InChI=1S/C8H12/c1-3-7-5-6-8(7)4-2/h3-4,7-8H,1-2,5-6H2/t7-,8-/m1/s1 Copy

  
• IUPAC Standard InChIKey: UHHCYAAVGADGGP-HTQZYQBOSA-N Copy
• CAS Registry Number: 6553-48-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • cis-1,2-Divinylcyclobutane
• Other names: Cyclobutane, 1,2-divinyl-, trans-; trans-1,2-Divinylcyclobutane; trans-1,2-Diethenyl-cyclobutane; Cyclobutane,trans-1,2-diethenyl-; (E)-1,2-Divinylcyclobutane
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • Reaction thermochemistry data
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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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 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.

Bischof, Gleiter, et al., 1981
Bischof, P.; Gleiter, R.; Gubernator, K.; Haider, R.; Musso, H.; Schwarz, W.; Trautmann, W.; Hopf, H., Photoelectronen-spektroskopische untersuchungen an divinylcyclobutanen, Chem. Ber., 1981, 114, 994. [all data]

Notes

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