Nome Químico: (3aR,3a'R,4R,4'R,7S,7aS,7'S,7a'S)-2,2'-(((1R,2R)-cyclohexane-1,2-diyl)bis(methylene))bis(hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Sorrisos: O=C1N(C[C@H]2[C@H](CN(C([C@]3([H])[C@](C4)([H])CC[C@]4([H])[C@]53[H])=O)C5=O)CCCC2)C([C@]6([H])[C@](C7)([H])CC[C@]7([H])[C@]16[H])=O
Inchi: InChI=1S/C9H18O4S/c1-14(11,12)13-7-9-5-3-2-4-8(9)6-10/h8-10H,2-7H2,1H3/t8-,9-/m0/s1