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(1R,5R)-3-[[(1R,2S)-2-(Acetoxy)-5-cycloocten-1-yl]oxy]-4H-1,5-benzodithiepine 1,5-dioxide
SpectraBase Compound ID DSUMO5A5HLF
InChI InChI=1S/C19H22O5S2/c1-14(20)23-16-8-4-2-3-5-9-17(16)24-15-12-25(21)18-10-6-7-11-19(18)26(22)13-15/h2-3,6-7,10-12,16-17H,4-5,8-9,13H2,1H3/b3-2-/t16-,17+,25?,26?/m0/s1
InChIKey DHNZJRZLAVTWBJ-WAAJVUOTSA-N
Mol Weight 394.5 g/mol
Molecular Formula C19H22O5S2
Exact Mass 394.090866 g/mol
Enantiomer InChIKey DHNZJRZLAVTWBJ-HCQSGFOKSA-N
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