1,2-propanedione,1-(3,4-methylenedioxy)phenyl

• Formula: C₁₀H₈O₄
• Molecular weight: 192.1681
• IUPAC Standard InChI: InChI=1S/C10H8O4/c1-6(11)10(12)7-2-3-8-9(4-7)14-5-13-8/h2-4H,5H2,1H3 Copy

  
• IUPAC Standard InChIKey: FGXKZQWZZVCYBF-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: R,S-3',4'-methylenedioxy-α-pyrrolidinopropiophenone-M (desamino-oxo-)
• 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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