Cyclobutane, 1,2-dipropenyl-

• Formula: C₁₀H₁₆
• Molecular weight: 136.2340
• IUPAC Standard InChI: InChI=1S/C10H16/c1-3-5-9-7-8-10(9)6-4-2/h3-6,9-10H,7-8H2,1-2H3/b5-3+,6-4+ Copy

  
• IUPAC Standard InChIKey: LKMHAUSOSFYRLJ-GGWOSOGESA-N Copy
• CAS Registry Number: 22769-00-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Cyclobutane, 1,2-dipropenyl-, (E,E)-; Cyclobutane, 1,2-dipropenyl-, (Z,Z)-; Cyclobutane, 1,2-di-1-propenyl-cis-[(E),2α(E)]; Cyclobutane, 1,2-di-1-propenyl-cis-[(E),2α(Z)]
• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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