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1-{[(2R)-2-Methoxy-2-phenylethyl]selenenyl}-2-[(1S)-1-(methylthio)ethyl]benzene
SpectraBase Compound ID ASf8Q0blHME
InChI InChI=1S/C18H22OSSe/c1-14(20-3)16-11-7-8-12-18(16)21-13-17(19-2)15-9-5-4-6-10-15/h4-12,14,17H,13H2,1-3H3/t14-,17-/m0/s1
InChIKey WKCUGCHLKXWOBC-YOEHRIQHSA-N
Mol Weight 365.4 g/mol
Molecular Formula C18H22OSSe
Exact Mass 366.055659 g/mol
Enantiomer InChIKey WKCUGCHLKXWOBC-RHSMWYFYSA-N
Unknown Identification

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