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SMILES: C1[C@@H]2CC([C@H]1C1C2CC(C1)CO)CO Canonical SMILES: OCC1CC2C(C1)[C@@H]1C[C@H]2C(C1)CO InChI: InChI=1S/C12H20O2/c13-5-7-1-10-8-3-9(6-14)11(4-8)12(10)2-7/h7-14H,1-6H2/t7?,8-,9?,10?,11-,12?/m0/s1 InChIKey: ZFZDWMXUMXACHS-IACGZSPGSA-N
CBID:151499 http://www.chembase.cn/molecule-151499.html