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(R)-2-Chloro-1,3-dioxo-1.lamba.(4),3.lamba.(4)-1,3-dithian-2-yl](4-methoxyphenyl)methanol
SpectraBase Compound ID FsKJS8os3oV
InChI InChI=1S/C12H15ClO4S2/c1-17-10-5-3-9(4-6-10)11(14)12(13)18(15)7-2-8-19(12)16/h3-6,11,14H,2,7-8H2,1H3/t11-,12?,18?,19?/m1/s1
InChIKey RCFHKGPKUGJIOW-BHTGJAAMSA-N
Mol Weight 322.82 g/mol
Molecular Formula C12H15ClO4S2
Exact Mass 322.010029 g/mol
Enantiomer InChIKey RCFHKGPKUGJIOW-NCOZBSTRSA-N
Unknown Identification

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