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Synonyms | |
Smile Code | CC(C)C1C2=C(C=CC=1O)[C@]3(C)C(CC2)C(C)(C)CCC3 |
InChI | InChI=1S/C20H30O/c1-13(2)18-14-7-10-17-19(3,4)11-6-12-20(17,5)15(14)8-9-16(18)21/h8-9,13,17,21H,6-7,10-12H2,1-5H3/t17?,20-/m1/s1 |
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