R,S-3',4'-methylenedioxy-α-pyrrolidinopropiophenone-M (desmethylene-methyl-), TMS

• Formula: C₁₇H₂₇NO₃Si
• Molecular weight: 321.4867
• IUPAC Standard InChI: InChI=1S/C17H27NO3Si/c1-13(18-10-6-7-11-18)17(19)14-8-9-15(20-2)16(12-14)21-22(3,4)5/h8-9,12-13H,6-7,10-11H2,1-5H3 Copy

  
• IUPAC Standard InChIKey: PTCVLNAYOHVFDA-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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