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SMILES: C1(CCC(CC1)(C)C)(O)C Canonical SMILES: CC1(C)CCC(CC1)(C)O InChI: InChI=1S/C9H18O/c1-8(2)4-6-9(3,10)7-5-8/h10H,4-7H2,1-3H3 InChIKey: QXHUHSXYYKIAGS-UHFFFAOYSA-N
CBID:244294 http://www.chembase.cn/molecule-244294.html