Ethyl-1-propenyl ether

• Formula: C₅H₁₀O
• Molecular weight: 86.1323
• IUPAC Standard InChI: InChI=1S/C5H10O/c1-3-5-6-4-2/h3,5H,4H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: XDHOEHJVXXTEDV-UHFFFAOYSA-N Copy
• CAS Registry Number: 928-55-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • cis-1-Propenyl ethyl ether
  • trans-CH3CH=CH-OC2H5
• Other names: Ethyl propenyl ether; 1-Propene, 1-ethoxy-; Ether, ethyl propenyl; Propenyl ethyl ether; 1-Ethoxy-1-propene; 1-Ethoxypropene; C2H5OCH=CHCH3; 1-Ethoxyprop-1-ene
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• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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