1,2-Cyclopentanedione, 3-methyl-

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

  
• IUPAC Standard InChIKey: OACYKCIZDVVNJL-UHFFFAOYSA-N Copy
• CAS Registry Number: 765-70-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 3-Methyl-1,2-cyclopentanedione; 3-Methylcyclopentane-1,2-dione
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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