1-Oxoprop-2-enyl

• Formula: C₃H₃O
• Molecular weight: 55.0553
• IUPAC Standard InChI: InChI=1S/C3H3O/c1-2-3-4/h2H,1H2 Copy

  
• IUPAC Standard InChIKey: LVOICKNPHXSSQM-UHFFFAOYSA-N Copy
• CAS Registry Number: 72241-20-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: Propenoyl radical
• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
• 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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