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

Name: R,S-3',4'-methylenedioxy-α-pyrrolidinopropiophenone-M ((dihydro-), 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(18-9-5-6-10-18)17(21-22(2,3)4)14-7-8-15-16(11-14)20-12-19-15/h7-8,11,13,17H,5-6,9-10,12H2,1-4H3
IUPAC Standard InChIKey: JJTWCUGCOFJWFN-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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