cis-1,2-Divinylcyclobutane

• 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+ Copy

  
• IUPAC Standard InChIKey: UHHCYAAVGADGGP-OCAPTIKFSA-N Copy
• CAS Registry Number: 16177-46-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Stereoisomers:
  • Cyclobutane, 1,2-diethenyl-, trans-
• Other names: cis-1,2-Diethenyl-cyclobutane; Cyclobutane, cis-1,2-diethenyl-; Cyclobutane, 1,2-diethenyl-, cis-; Cyclobutane, (Z)-1,2-diethenyl; (Z)-1,2-Divinylcyclobutane
• Information on this page:
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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Notes

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