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(3R*,4S*,E)-3-Methoxy-4-(3-phenylethenyl)-3-(3-(trimethylsilyl)prop-2-ynyl]azetidin-2-one
SpectraBase Compound ID KDBoDCrje4L
InChI InChI=1S/C18H23NO2Si/c1-21-18(13-8-14-22(2,3)4)16(19-17(18)20)12-11-15-9-6-5-7-10-15/h5-7,9-12,16H,13H2,1-4H3,(H,19,20)/b12-11+/t16-,18+/m0/s1
InChIKey FEMJEFBGVQPHIJ-XBOKISCZSA-N
Mol Weight 313.47 g/mol
Molecular Formula C18H23NO2Si
Exact Mass 313.149806 g/mol
Enantiomer InChIKey FEMJEFBGVQPHIJ-KBXJCHCYSA-N
Unknown Identification

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