(Z)-pent-3-en-2-one

• Formula: C₅H₈O
• Molecular weight: 84.1164
• IUPAC Standard InChI: InChI=1S/C5H8O/c1-3-4-5(2)6/h3-4H,1-2H3/b4-3- Copy

  
• IUPAC Standard InChIKey: LABTWGUMFABVFG-ARJAWSKDSA-N Copy
• CAS Registry Number: 3102-32-7
• 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.
• Species with the same structure:
  • (Z)-3-Penten-2-one
• Stereoisomers:
  • 3-Penten-2-one, (E)-
  • 3-Penten-2-one
• Other names: (Z)-3-penten-2-one; (Z)-CH3C(O)CH=CHCH3
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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Notes

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