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SMILES: C[C@@H]1CC[C@H]([C@H](C1)OC(=O)C)C(C)C Canonical SMILES: C[C@@H]1CC[C@H]([C@H](C1)OC(=O)C)C(C)C InChI: InChI=1S/C12H22O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h8-9,11-12H,5-7H2,1-4H3/t9-,11+,12+/m1/s1 InChIKey: XHXUANMFYXWVNG-USWWRNFRSA-N
CBID:138930 http://www.chembase.cn/molecule-138930.html