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(1R,5R,6R,7S)-2-Thiabicyclo[3.2.0]heptane-6,7-dicarboxyloic acid 2,2-dioxide
SpectraBase Compound ID 6RQ9x49nh5V
InChI InChI=1S/C8H10O6S/c9-7(10)4-3-1-2-15(13,14)6(3)5(4)8(11)12/h3-6H,1-2H2,(H,9,10)(H,11,12)/t3-,4-,5-,6-/m1/s1
InChIKey GQHNMJJYCULNPC-KVTDHHQDSA-N
Mol Weight 234.22 g/mol
Molecular Formula C8H10O6S
Exact Mass 234.019809 g/mol
Enantiomer InChIKey GQHNMJJYCULNPC-BXKVDMCESA-N
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