3-Octen-2-one

• Formula: C₈H₁₄O
• Molecular weight: 126.1962
• IUPAC Standard InChI: InChI=1S/C8H14O/c1-3-4-5-6-7-8(2)9/h6-7H,3-5H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: ZCFOBLITZWHNNC-UHFFFAOYSA-N Copy
• CAS Registry Number: 1669-44-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 3-Octen-2-one, (E)-
  • (Z)-3-octen-2-one
• Other names: 3-Oct-3-en-2-one; oct-3-en-2-one
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• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • 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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