3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (E,E)-

• Formula: C₁₃H₂₀O
• Molecular weight: 192.2973
• IUPAC Standard InChI: InChI=1S/C13H20O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6-7,9-10H,5,8H2,1-4H3/b10-6+,12-9+ Copy

  
• IUPAC Standard InChIKey: JXJIQCXXJGRKRJ-KOOBJXAQSA-N Copy
• CAS Registry Number: 3548-78-5
• 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:
  • 3,5,9-Undecatrien-2-one, 6,10-dimethyl, #2 (E,Z-isomer)
  • 3,5,9-Undecatrien-2-one, 6,10-dimethyl, #3 (E,E-isomer)
  • (E,E)-Pseudoionone
• Stereoisomers:
  • 3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (E,Z)-
  • 3,5,9-Undecatrien-2-one, 6,10-dimethyl-
• Other names: trans-ψ-Ionone; trans,trans-Pseudoionone; (E,E)-Pseudoionone; 3,5,9-Undecatrien-2-one, 6,10-dimethyl, #1 (Z,Z-isomer)
• Information on this page:
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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