(E)-1-(4-Fluorophenyl)-1-methoxypropene

• Formula: C₁₀H₁₁FO
• Molecular weight: 166.1921
• IUPAC Standard InChI: InChI=1S/C10H11FO/c1-3-10(12-2)8-4-6-9(11)7-5-8/h3-7H,1-2H3/b10-3+ Copy

  
• IUPAC Standard InChIKey: YIRNZBIUUWVFQF-XCVCLJGOSA-N Copy
• CAS Registry Number: 58889-92-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Benzene, 1-fluoro-4-(1-methoxy-1-propenyl)-, (Z)-
• 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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