5,9-Undecadien-2-one, 6,10-dimethyl-

• Formula: C₁₃H₂₂O
• Molecular weight: 194.3132
• IUPAC Standard InChI: InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: HNZUNIKWNYHEJJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 689-67-8
• Chemical structure:
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• Stereoisomers:
  • 5,9-Undecadien-2-one, 6,10-dimethyl-, (E)-
  • 5,9-Undecadien-2-one, 6,10-dimethyl-, (Z)-
• Other names: 6,10-Dimethyl-5,9-undecadien-2-one; 6,10-Dimethyl-undeca-5,9-dien-2-one; Dihydropseudoionone; α,β-Dihydropseudoionone; NSC 406679; 2,6-Dimethylundeca-2,6-dien-10-one; 6,10-Dimethyl-5,9-undecadiene-2-one; Geranyl acetone
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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