Benzene, 1,1'-(1,2-cyclobutanediyl)bis-, trans-

• Formula: C₁₆H₁₆
• Molecular weight: 208.2982
• IUPAC Standard InChI: InChI=1S/C16H16/c1-3-7-13(8-4-1)15-11-12-16(15)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2/t15-,16-/m1/s1 Copy

  
• IUPAC Standard InChIKey: AERGGMDNGDDGPI-HZPDHXFCSA-N Copy
• CAS Registry Number: 20071-09-4
• Chemical structure:
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• Stereoisomers:
  • Cyclobutane, 1,2-diphenyl, cis
• Other names: trans-1,2-Diphenylcyclobutane; (2-Phenylcyclobutyl)benzene,(E)-; Cyclobutane, 1,2-diphenyl, trans
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• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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