2,6,9,11-Dodecatetraenal, 2,6,10-trimethyl-, (E,E,E)-

• Formula: C₁₅H₂₂O
• Molecular weight: 218.3346
• IUPAC Standard InChI: InChI=1S/C15H22O/c1-5-13(2)8-6-9-14(3)10-7-11-15(4)12-16/h5,8-9,11-12H,1,6-7,10H2,2-4H3/b13-8+,14-9+,15-11+ Copy

  
• IUPAC Standard InChIKey: PFSTYGCNVAVZBK-JQGMZEBDSA-N Copy
• CAS Registry Number: 17909-77-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 2,6,9,11-Dodecatetraenal, 2,6,10-trimethyl-
• Other names: α-Sinensal; (2E,6E,9E)-2,6,10-Trimethyldodeca-2,6,9,11-tetraenal; (2E,6E,9E)-2,6,10-Trimethyl-2,6,9,11-dodecatetraenal; (E,E,E)-2,6,10-trimethyldodeca-2,6,9,11-tetraen-1-al
• 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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