1-Propene, 1-(ethenyloxy)-, (Z)-

• Formula: C₅H₈O
• Molecular weight: 84.1164
• IUPAC Standard InChI: InChI=1S/C5H8O/c1-3-5-6-4-2/h3-5H,2H2,1H3/b5-3- Copy

  
• IUPAC Standard InChIKey: YKLWPGCWVBBCTO-HYXAFXHYSA-N Copy
• CAS Registry Number: 24268-09-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • (E) 1-Propenylvinylether
• 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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