3-Penten-2-one

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

  
• IUPAC Standard InChIKey: LABTWGUMFABVFG-UHFFFAOYSA-N Copy
• CAS Registry Number: 625-33-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • (Z)-pent-3-en-2-one
  • 3-Penten-2-one, (E)-
  • (Z)-3-Penten-2-one
• Other names: Ethylidene acetone; Methyl propenyl ketone; Methyl 1-propenyl ketone; 2-Oxo-3-pentene; (E)-CH3CH=CHC(=O)CH3; 3-Pentene-2-one; Pent-3-en-2-one
• Information on this page:
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
• Options:
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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