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1R-[[(2R)-2-METHOXY-2-PHENYLETHYL]-SELENENYL]-2-[(1S)-1-(METHYLTHIO)-ETHYL]-BENZENE
SpectraBase Compound ID Gal2CY6k6Yr
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+/m1/s1
InChIKey WKCUGCHLKXWOBC-PBHICJAKSA-N
Mol Weight 365.4 g/mol
Molecular Formula C18H22OSSe
Exact Mass 366.055659 g/mol
Enantiomer InChIKey WKCUGCHLKXWOBC-WMLDXEAASA-N
Unknown Identification

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