1,3-Cyclopentanedione, 2-methyl-

• Formula: C₆H₈O₂
• Molecular weight: 112.1265
• IUPAC Standard InChI: InChI=1S/C6H8O2/c1-4-5(7)2-3-6(4)8/h4H,2-3H2,1H3 Copy

  
• IUPAC Standard InChIKey: HXZILEQYFQYQCE-UHFFFAOYSA-N Copy
• CAS Registry Number: 765-69-5
• Chemical structure:
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• Other names: 2-Methyl-1,3-cyclopentadione; 2-Methyl-1,3-cyclopentanedione; 2-Methyl cyclopentane-1,3-dione
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• Other data available:
  • Gas phase ion energetics data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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