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SMILES: C1(CC(CO)CCC1)(C)C Canonical SMILES: OCC1CCCC(C1)(C)C InChI: InChI=1S/C9H18O/c1-9(2)5-3-4-8(6-9)7-10/h8,10H,3-7H2,1-2H3 InChIKey: VJZDBRGSBDTGKQ-UHFFFAOYSA-N
CBID:241852 http://www.chembase.cn/molecule-241852.html