1-Propene, 1,1'-oxybis-, (Z,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-GLIMQPGKSA-N Copy
• CAS Registry Number: 4696-27-9
• Chemical structure:
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• Stereoisomers:
  • 1-Propene, 1,1'-oxybis-, (E,E)-
  • 1-Propene, 1,1'-oxybis-, (E,Z)-
• Other names: Propenyl ether, (Z,Z)-; cis, cis-Dipropenyl ether
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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