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(S)-1-(4-Methoxy-phenyl)-1-(3-oxo-2,3-dihydro-3lambda*4*-benzo[1,3]oxathiol-2-yl)-ethanol
SpectraBase Compound ID DpPru6tVhgp
InChI InChI=1S/C16H16O4S/c1-16(17,11-7-9-12(19-2)10-8-11)15-20-13-5-3-4-6-14(13)21(15)18/h3-10,15,17H,1-2H3/t15?,16-,21?/m0/s1
InChIKey SGBSCKDFXZSIQS-TZQQIIETSA-N
Mol Weight 304.36 g/mol
Molecular Formula C16H16O4S
Exact Mass 304.07693 g/mol
Enantiomer InChIKey SGBSCKDFXZSIQS-ZGOJQLDESA-N
Unknown Identification

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