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Synonyms | |
Smile Code | O=CC1C=C(C=CC=1)B2OC(C)(C)C(C)(C)O2 |
InChI | InChI=1S/C13H17BO3/c1-12(2)13(3,4)17-14(16-12)11-7-5-6-10(8-11)9-15/h5-9H,1-4H3 |
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