1-(1,2,2-Trimethylcyclopent-1-yl)-pentan-1,4-dione

• Formula: C₁₃H₂₂O₂
• Molecular weight: 210.3126
• IUPAC Standard InChI: InChI=1S/C13H22O2/c1-10(14)6-7-11(15)13(4)9-5-8-12(13,2)3/h5-9H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: XKYXMUWTRPUUIL-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
  • Notes
• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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