(E,E)(1-Butenyl)(1-propenyl)ether

• Formula: C₇H₁₂O
• Molecular weight: 112.1696
• IUPAC Standard InChI: InChI=1S/C7H12O/c1-3-5-7-8-6-4-2/h4-7H,3H2,1-2H3/b6-4+,7-5+ Copy

  
• IUPAC Standard InChIKey: BDJSOOUWCKJJQE-YDFGWWAZSA-N Copy
• CAS Registry Number: 61463-28-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 1-Butene, 1-(1-propenyloxy)-, (Z,E)-
  • 1-Butene, 1-(1-propenyloxy)-, (E,Z)-
  • 1-Butene, 1-(1-propenyloxy)-, (Z,Z)-
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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