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(+-)-(1R*,4S*,5S*)-4-(2-Phenylethyl)-1-hydroxy-2-azabicyclo[3.3.0]octan-3-one
SpectraBase Compound ID K1LQVbj9HBC
InChI InChI=1S/C15H19NO2/c17-14-12(9-8-11-5-2-1-3-6-11)13-7-4-10-15(13,18)16-14/h1-3,5-6,12-13,18H,4,7-10H2,(H,16,17)/t12-,13-,15+/m0/s1
InChIKey BNUBGYCZUHGKMI-KCQAQPDRSA-N
Mol Weight 245.32 g/mol
Molecular Formula C15H19NO2
Exact Mass 245.141579 g/mol
Enantiomer InChIKey BNUBGYCZUHGKMI-NFAWXSAZSA-N
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