1H-Inden-1-one, 2,3-dihydro-3,3,5,6-tetramethyl-

• Formula: C₁₃H₁₆O
• Molecular weight: 188.2655
• IUPAC Standard InChI: InChI=1S/C13H16O/c1-8-5-10-11(6-9(8)2)13(3,4)7-12(10)14/h5-6H,7H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: BXABKFVJTUQBMS-UHFFFAOYSA-N Copy
• CAS Registry Number: 54789-22-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 3,3,5,6-Tetramethyl-1-indanone
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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