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1,4,5,6,(anti-7)-Pentamethyl-2-thiabicyclo[2.2.1]hept-5-ene - 2,2-dioxide
SpectraBase Compound ID GQ2Zl856pj2
InChI InChI=1S/C11H18O2S/c1-7-8(2)11(5)9(3)10(7,4)6-14(11,12)13/h9H,6H2,1-5H3/t9-,10-,11+/m1/s1
InChIKey UJADYDZZTKKPQM-MXWKQRLJSA-N
Mol Weight 214.32 g/mol
Molecular Formula C11H18O2S
Exact Mass 214.102751 g/mol
Enantiomer InChIKey UJADYDZZTKKPQM-GARJFASQSA-N
Unknown Identification

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