2,11-Dioxabicyclo[4.4.1]undeca-3,5-dien-10-one, 1,3,7,7-tetramethyl-

• Formula: C₁₃H₁₈O₃
• Molecular weight: 222.2802
• IUPAC Standard InChI: InChI=1S/C13H18O3/c1-9-5-6-11-12(2,3)8-7-10(14)13(4,15-9)16-11/h5-6H,7-8H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: ZYBHCGAHPGDGLE-UHFFFAOYSA-N Copy
• CAS Registry Number: 70412-52-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1,3,7,7-Tetramethyl-2,11-dioxabicyclo[4.4.1]undeca-3,5-dien-10-one
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• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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