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(1R*,4R*,5R*,6S*)-2-Thiabicyclo[2.2.2]octan-8-one-5,6-dicarboxylic Acid Imide
SpectraBase Compound ID GNTfU0qwnbL
InChI InChI=1S/C9H9NO3S/c11-4-1-5-7-6(3(4)2-14-5)8(12)10-9(7)13/h3,5-7H,1-2H2,(H,10,12,13)/t3-,5+,6+,7-/m0/s1
InChIKey SUSNTJPLEIAJRP-HJEFZAFNSA-N
Mol Weight 211.23 g/mol
Molecular Formula C9H9NO3S
Exact Mass 211.030314 g/mol
Enantiomer InChIKey SUSNTJPLEIAJRP-RAZZTCBWSA-N
Unknown Identification

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