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(2S)-3-hydroxy-2-phenyl-propionic acid 8-azabicyclo[3.2.1]octan-3-yl ester
SpectraBase Compound ID 2mRhLGp1a0h
InChI InChI=1S/C16H21NO3/c18-10-15(11-4-2-1-3-5-11)16(19)20-14-8-12-6-7-13(9-14)17-12/h1-5,12-15,17-18H,6-10H2/t12-,13+,14+,15-/m1/s1
InChIKey ATKYNAZQGVYHIB-CBBWQLFWSA-N
Mol Weight 275.35 g/mol
Molecular Formula C16H21NO3
Exact Mass 275.152144 g/mol
Enantiomer InChIKey ATKYNAZQGVYHIB-YJNKXOJESA-N
Unknown Identification

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