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Smiles | C=C1C2[C@@](CCC1)(C)CC3C(C(=C)C(=O)O3)C2.C[C@@H]1C2[C@@](CCC1)(C)CC3C(C(=C)C(=O)O3)C=2 |
InChI | InChI=1S/2C15H20O2/c2*1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h7,9,11,13H,2,4-6,8H2,1,3H3;11-13H,1-2,4-8H2,3H3/t9-,11?,13?,15+;11?,12?,13?,15-/m01/s1 |
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