3-(1-Methyl-2-oxobutyldithio)pentan-2-one, #1

• Formula: C₁₀H₁₈O₂S₂
• Molecular weight: 234.379
• IUPAC Standard InChI: InChI=1S/C10H18O2S2/c1-5-9(12)8(4)13-14-10(6-2)7(3)11/h8,10H,5-6H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: XXXOWSFREAVVBG-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • 3-[(1-methyl-2-oxobutyl)-dithio]-2-pentanone
  • 3-(1-Methyl-2-oxobutyldithio)pentan-2-one, #2
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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