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SMILES: CC(C)(O)C1=CCC(=CC1)OC Canonical SMILES: COC1=CCC(=CC1)C(O)(C)C InChI: InChI=1S/C10H16O2/c1-10(2,11)8-4-6-9(12-3)7-5-8/h4,7,11H,5-6H2,1-3H3 InChIKey: XMKIECVHJJJPDQ-UHFFFAOYSA-N
CBID:796364 http://www.chembase.cn/molecule-796364.html