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SMILES: O1C2C1CCC(C2)(C)C Canonical SMILES: CC1(C)CCC2C(C1)O2 InChI: InChI=1S/C8H14O/c1-8(2)4-3-6-7(5-8)9-6/h6-7H,3-5H2,1-2H3 InChIKey: WXICLKYYGYQIGX-UHFFFAOYSA-N
CBID:241989 http://www.chembase.cn/molecule-241989.html