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(S)-1-(2-{[(R)-(2-Methoxy-2-phenyl)ethyl]seleno}phenyl)propan-2-ol
SpectraBase Compound ID BJCmf0J1WK3
InChI InChI=1S/C18H22O2Se/c1-14(19)12-16-10-6-7-11-18(16)21-13-17(20-2)15-8-4-3-5-9-15/h3-11,14,17,19H,12-13H2,1-2H3/t14-,17-/m0/s1
InChIKey HKBCJPPOMAIYOY-YOEHRIQHSA-N
Mol Weight 349.34 g/mol
Molecular Formula C18H22O2Se
Exact Mass 350.078502 g/mol
Enantiomer InChIKey HKBCJPPOMAIYOY-RHSMWYFYSA-N
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