6-Methyl-3,5-heptadiene-2-one

• Formula: C₈H₁₂O
• Molecular weight: 124.1803
• IUPAC Standard InChI: InChI=1S/C8H12O/c1-7(2)5-4-6-8(3)9/h4-6H,1-3H3 Copy

  
• IUPAC Standard InChIKey: KSKXSFZGARKWOW-UHFFFAOYSA-N Copy
• CAS Registry Number: 1604-28-0
• Chemical structure:
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• Stereoisomers:
  • 3,5-Heptadien-2-one, 6-methyl-, (E)-
  • 6-methyl-(Z)-3,5-heptadien-2-one
  • 6-Methyl-3,5-heptadienone
  • (3Z)-6-Methyl-3,5-heptadien-2-one
• Other names: 6-Methyl-3,5-heptadien-2-one; 6-Methyl-3,5-heptadienone-2; 3,5-Heptadien-2-one, 6-methyl-; 2-methyl-2,4-heptadien-6-one; 6-Methylhepta-3,5-dien-2-one; 6-Methyl-hepta-3,5-diene-2-one
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• Information on this page:
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• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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