R,S-4'-methyl-α-pyrrolidinohexanophenone-M (carboxy-HO-alkyl-), 2TMS

• Formula: C₂₃H₃₉NO₄Si₂
• Molecular weight: 449.7311
• IUPAC Standard InChI: InChI=1S/C23H39NO4Si2/c1-8-11-20(27-29(2,3)4)21(24-16-9-10-17-24)22(25)18-12-14-19(15-13-18)23(26)28-30(5,6)7/h12-15,20-21H,8-11,16-17H2,1-7H3 Copy

  
• IUPAC Standard InChIKey: LIXHUYQNESGUCK-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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