trans-1-Butenyl ethyl ether

• Formula: C₆H₁₂O
• Molecular weight: 100.1589
• IUPAC Standard InChI: InChI=1S/C6H12O/c1-3-5-6-7-4-2/h5-6H,3-4H2,1-2H3/b6-5+ Copy

  
• IUPAC Standard InChIKey: AQTYNINXYJFSHD-AATRIKPKSA-N Copy
• CAS Registry Number: 1528-20-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • trans-1-Ethoxy-1-butene
• Stereoisomers:
  • cis-1-Butenyl ethyl ether
• Other names: 1-Butene, 1-ethoxy-, (E)-
• Information on this page:
  • Notes
• Other data available:
  • Reaction thermochemistry data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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