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(2R,4S)-1-(t-Butyloxycarbonyl)-4-{[(tert-Butyl-dimethyl)silyloxy]methyl}azetidine-2-methanol
SpectraBase Compound ID KVRNdiDAaqM
InChI InChI=1S/C16H33NO4Si/c1-15(2,3)21-14(19)17-12(10-18)9-13(17)11-20-22(7,8)16(4,5)6/h12-13,18H,9-11H2,1-8H3/t12-,13+/m1/s1
InChIKey ZHTYVWVJOUGBNM-OLZOCXBDSA-N
Mol Weight 331.5 g/mol
Molecular Formula C16H33NO4Si
Exact Mass 331.217885 g/mol
Enantiomer InChIKey ZHTYVWVJOUGBNM-QWHCGFSZSA-N
Unknown Identification

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