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2-[(3R,4S)-4-(4-Chlorophenyl)-1-methyl-piperidin-3-ylmethanesulfinyl]-acetic Acid Methyl Ester
SpectraBase Compound ID AVN9S3RFJt
InChI InChI=1S/C16H22ClNO3S/c1-18-8-7-15(12-3-5-14(17)6-4-12)13(9-18)10-22(20)11-16(19)21-2/h3-6,13,15H,7-11H2,1-2H3/t13-,15-,22?/m1/s1
InChIKey SVDJATZZTSSCDA-DJCLOVHTSA-N
Mol Weight 343.87 g/mol
Molecular Formula C16H22ClNO3S
Exact Mass 343.100892 g/mol
Enantiomer InChIKey SVDJATZZTSSCDA-HNDNAASHSA-N
Unknown Identification

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