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InChI=1/C10H12O5/c1-13-7-5-4-6(10(11)12)8(14-2)9(7)15-3/h4-5H,1-3H3,(H,11,12 CAS 573-11-5 PubChem CID 11308
COc1ccc(C(=O)O)c(OC)c1OC