(1R,6S,7r)-N-(2,6-dimethylphenyl)-2,5-dioxabicyclo[4.1.0]heptane-7-carboxamide
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Basic information
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| Smiles | CC1=C(NC(=O)[C@@H]2[C@@]3(OCCO[C@]23[H])[H])C(C)=CC=C1 |
| Inchi | InChI=1S/C14H17NO3/c1-8-4-3-5-9(2)11(8)15-14(16)10-12-13(10)18-7-6-17-12/h3-5,10,12-13H,6-7H2,1-2H3,(H,15,16)/t10-,12+,13- |
| InchiKey | NXWDUVSUCAZTBV-LMKPVCQUSA-N |
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