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

Name: R,S-3',4'-methylenedioxy-α-pyrrolidinopropiophenone-M (desmethylene-methyl-), TMS
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

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
IUPAC Standard InChIKey: PTCVLNAYOHVFDA-UHFFFAOYSA-N
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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