trans-1-Methoxy-1-butene

• Formula: C₅H₁₀O
• Molecular weight: 86.1323
• IUPAC Standard InChI: InChI=1S/C5H10O/c1-3-4-5-6-2/h4-5H,3H2,1-2H3/b5-4+ Copy

  
• IUPAC Standard InChIKey: KMQWOHBEYVPGQJ-SNAWJCMRSA-N Copy
• CAS Registry Number: 10034-13-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • (Z)-CH3CH2CH=CH(OCH3)
• Other names: (E)-1-Methoxy-1-butene; (E)-CH3CH2CH=CH(OCH3); (1E)-1-Butenyl methyl ether
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• Information on this page:
  • Notes
• Other data available:
  • Reaction thermochemistry data
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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