1-Propene, 1,1'-oxybis-, (E,Z)-

• Formula: C₆H₁₀O
• Molecular weight: 98.1430
• IUPAC Standard InChI: InChI=1S/C6H10O/c1-3-5-7-6-4-2/h3-6H,1-2H3/b5-3-,6-4+ Copy

  
• IUPAC Standard InChIKey: ZKJNETINGMOHJG-CIIODKQPSA-N Copy
• CAS Registry Number: 4696-29-1
• Chemical structure:
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• Stereoisomers:
  • 1-Propene, 1,1'-oxybis-, (Z,Z)-
  • 1-Propene, 1,1'-oxybis-, (E,E)-
• Other names: Dipropenyl ether, (E,Z)-
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• Information on this page:
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• Other data available:
  • Reaction thermochemistry data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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