1-Butene, 3-methyl-1-(1-propenyloxy)-, (Z,E)-

• Formula: C₈H₁₄O
• Molecular weight: 126.1962
• IUPAC Standard InChI: InChI=1S/C8H14O/c1-4-6-9-7-5-8(2)3/h4-8H,1-3H3/b6-4-,7-5+ Copy

  
• IUPAC Standard InChIKey: NTDALFWHPAORIU-XGXWUAJZSA-N Copy
• CAS Registry Number: 61463-33-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • (E)(3-Methyl-1-butenyl)(E)-1-propenyl ether
  • 1-Butene, 3-methyl-1-(1-propenyloxy)-, (E,Z)-
  • 1-Butene, 3-methyl-1-(1-propenyloxy)-, (Z,Z)-
• Information on this page:
  • Notes
• Other data available:
  • Reaction thermochemistry data
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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