6-Hepten-3-one, 4-methyl-

• Formula: C₈H₁₄O
• Molecular weight: 126.1962
• IUPAC Standard InChI: InChI=1S/C8H14O/c1-4-6-7(3)8(9)5-2/h4,7H,1,5-6H2,2-3H3 Copy

  
• IUPAC Standard InChIKey: AOXNCUPDNCMHRX-UHFFFAOYSA-N Copy
• CAS Registry Number: 26118-97-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 4-Methyl-1-hepten-5-one
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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