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5-Methyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane 3,3-dioxide
SpectraBase Compound ID 64iGeQUBSQN
InChI InChI=1S/C6H10O4S/c1-6-4-11(7,8)3-5(10-6)2-9-6/h5H,2-4H2,1H3/t5-,6-/m1/s1
InChIKey VYHXEHGWWRGBFU-PHDIDXHHSA-N
Mol Weight 178.2 g/mol
Molecular Formula C6H10O4S
Exact Mass 178.02998 g/mol
Enantiomer InChIKey VYHXEHGWWRGBFU-WDSKDSINSA-N
Unknown Identification

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