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SMILES: CCC([C@H]1CC[C@@H](CC1)O)(C)C Canonical SMILES: CCC([C@@H]1CC[C@H](CC1)O)(C)C InChI: InChI=1S/C11H22O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h9-10,12H,4-8H2,1-3H3/t9-,10- InChIKey: VDQZABQVXYELSI-MGCOHNPYSA-N
CBID:295705 http://www.chembase.cn/molecule-295705.html