z,e-1,1-Bis(1-propenyl)ethane

• Formula: C₈H₁₄O₂
• Molecular weight: 142.1956
• IUPAC Standard InChI: InChI=1S/C8H14/c1-4-6-8(3)7-5-2/h4-8H,1-3H3/b6-4-,7-5+ Copy

  
• IUPAC Standard InChIKey: PRPMBEZVXZKPOS-XGXWUAJZSA-N Copy
• CAS Registry Number: 62322-57-0
• Chemical structure:
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• Stereoisomers:
  • e,e-1,1-Bis(1-propenyl)ethane
• Information on this page:
  • Notes
• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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