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SMILES: C1CC2(OC(C1CC2)(C)C)C Canonical SMILES: CC12CCC(CC1)C(O2)(C)C InChI: InChI=1S/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H3 InChIKey: WEEGYLXZBRQIMU-UHFFFAOYSA-N
CBID:164769 http://www.chembase.cn/molecule-164769.html