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(S)-1-[2-{[(R)-(2-Acetoxy-2-phenyl)ethyl]seleno}phenyl]propanol
SpectraBase Compound ID 6gggsN2cf4h
InChI InChI=1S/C19H22O3Se/c1-3-17(21)16-11-7-8-12-19(16)23-13-18(22-14(2)20)15-9-5-4-6-10-15/h4-12,17-18,21H,3,13H2,1-2H3/t17-,18-/m0/s1
InChIKey LHWWKVWQZQPYFY-ROUUACIJSA-N
Mol Weight 377.35 g/mol
Molecular Formula C19H22O3Se
Exact Mass 378.073417 g/mol
Enantiomer InChIKey LHWWKVWQZQPYFY-QZTJIDSGSA-N
Unknown Identification

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