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CIS-1-ALLYL-3-BENZYLOXY-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-AZETIDIN-2-ONE
SpectraBase Compound ID GAkT4OtOJkP
InChI InChI=1S/C17H22BrNO2/c1-4-10-19-15(17(2,3)12-18)14(16(19)20)21-11-13-8-6-5-7-9-13/h4-9,14-15H,1,10-12H2,2-3H3/t14-,15-/m1/s1
InChIKey PMMFYNVIUREDHA-HUUCEWRRSA-N
Mol Weight 352.27 g/mol
Molecular Formula C17H22BrNO2
Exact Mass 351.083392 g/mol
Enantiomer InChIKey PMMFYNVIUREDHA-GJZGRUSLSA-N
Unknown Identification

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