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(3S,4R)-4-(1"-Methyl-2"-propenyl)-3-[(R)-1'-(t-butyldimethylsilyloxy)ethyl]azetidin-2-one
SpectraBase Compound ID 6YDiuCHfjps
InChI InChI=1S/C15H29NO2Si/c1-9-10(2)13-12(14(17)16-13)11(3)18-19(7,8)15(4,5)6/h9-13H,1H2,2-8H3,(H,16,17)/t10?,11-,12-,13-/m1/s1
InChIKey SQUNMNLNORDCOK-KIGPFUIMSA-N
Mol Weight 283.49 g/mol
Molecular Formula C15H29NO2Si
Exact Mass 283.196756 g/mol
Enantiomer InChIKey SQUNMNLNORDCOK-FNHRNIBMSA-N
Unknown Identification

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