Propiophenone, 4-hydroxy, oxime, bis-TMS

• Formula: C₁₅H₂₇NO₂Si₂
• Molecular weight: 309.5514
• IUPAC Standard InChI: InChI=1S/C15H27NO2Si2/c1-8-15(16-18-20(5,6)7)13-9-11-14(12-10-13)17-19(2,3)4/h9-12H,8H2,1-7H3 Copy

  
• IUPAC Standard InChIKey: SURQCQFVNBDCNA-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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