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SMILES: C1CC2C(CCCC2O)C(C1)O Canonical SMILES: OC1CCCC2C1CCCC2O InChI: InChI=1S/C10H18O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h7-12H,1-6H2 InChIKey: BABJMFGHXVXNKB-UHFFFAOYSA-N
CBID:146773 http://www.chembase.cn/molecule-146773.html