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SMILES: C1C[C@@H](CC=C1C(=O)O)C(C)(C)O Canonical SMILES: OC(=O)C1=CC[C@H](CC1)C(O)(C)C InChI: InChI=1S/C10H16O3/c1-10(2,13)8-5-3-7(4-6-8)9(11)12/h3,8,13H,4-6H2,1-2H3,(H,11,12)/t8-/m1/s1 InChIKey: BFYWJELXORKNFO-MRVPVSSYSA-N
CBID:305314 http://www.chembase.cn/molecule-305314.html