1-Hepten-6-one, 2-methyl-

• Formula: C₈H₁₄O
• Molecular weight: 126.1962
• IUPAC Standard InChI: InChI=1S/C8H14O/c1-7(2)5-4-6-8(3)9/h1,4-6H2,2-3H3 Copy

  
• IUPAC Standard InChIKey: FMCHGBFGIKQNCT-UHFFFAOYSA-N Copy
• CAS Registry Number: 10408-15-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 6-Methyl-6-hepten-2-one; 6-Methylhept-6-en-2-one; 6-Hepten-2-one, 6-methyl-
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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