3,5-Heptadien-2-one, 6-methyl-, (E)-

• 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/b6-4+ Copy

  
• IUPAC Standard InChIKey: KSKXSFZGARKWOW-GQCTYLIASA-N Copy
• CAS Registry Number: 16647-04-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • 6-Methyl-3,5-heptadienone
• Stereoisomers:
  • 6-Methyl-3,5-heptadiene-2-one
  • 6-methyl-(Z)-3,5-heptadien-2-one
  • (3Z)-6-Methyl-3,5-heptadien-2-one
• Other names: (3E)-6-Methyl-3,5-heptadien-2-one; 6-methyl-(E)-3,5-heptadien-2-one; (E)-6-methyl-3,5-heptadien-2-one; (E)-6-Methyl-3,5-heptadienone; (E)-6-methylhepta-3,5-dien-2-one; 6-Methyl-trans-3,5-heptadien-2-one; 6-Methyl-(E,E)-3,5-heptadien-2-one; 6-methyl-(E,Z)-3,5-heptadien-2-one
• 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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