Succinylaceton, oxime, mono-TMS

• Formula: C₁₀H₂₀N₂O₄Si
• Molecular weight: 260.3623
• IUPAC Standard InChI: InChI=1S/C10H20N2O4Si/c1-8(11-14)7-9(12-15)5-6-10(13)16-17(2,3)4/h14-15H,5-7H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: QRVFOIJNHBPPKR-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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