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SMILES: CCC(C)(CC)c1ccc(O)c(C)c1 Canonical SMILES: CCC(c1ccc(c(c1)C)O)(CC)C InChI: InChI=1S/C13H20O/c1-5-13(4,6-2)11-7-8-12(14)10(3)9-11/h7-9,14H,5-6H2,1-4H3 InChIKey: YAHLKNBZQFSSCY-UHFFFAOYSA-N
CBID:108786 http://www.chembase.cn/molecule-108786.html