6-Octen-2-one, (Z)-

• Formula: C₈H₁₄O
• Molecular weight: 126.1962
• IUPAC Standard InChI: InChI=1S/C8H14O/c1-3-4-5-6-7-8(2)9/h3-4H,5-7H2,1-2H3/b4-3- Copy

  
• IUPAC Standard InChIKey: FPXPWFLCGOFSTQ-ARJAWSKDSA-N Copy
• CAS Registry Number: 74810-53-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 6-Octen-2-one
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• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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