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SMILES: OC(C1CCC(CC1O)C)(C)C Canonical SMILES: CC1CCC(C(C1)O)C(O)(C)C InChI: InChI=1S/C10H20O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-9,11-12H,4-6H2,1-3H3 InChIKey: LMXFTMYMHGYJEI-UHFFFAOYSA-N
CBID:128787 http://www.chembase.cn/molecule-128787.html