2,6,9,11-Dodecatetraenal, 2,6,10-trimethyl-

• 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 Copy

  
• IUPAC Standard InChIKey: PFSTYGCNVAVZBK-UHFFFAOYSA-N Copy
• CAS Registry Number: 4955-32-2
• Chemical structure:
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• Stereoisomers:
  • 2,6,9,11-Dodecatetraenal, 2,6,10-trimethyl-, (E,E,E)-
• Other names: 2,6,10-Trimethyl-2,6,9,11-dodecatetraenal; β-Sinensal
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• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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