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SMILES: C1COC(CC1)(C)C(=O)OC Canonical SMILES: COC(=O)C1(C)CCCCO1 InChI: InChI=1S/C8H14O3/c1-8(7(9)10-2)5-3-4-6-11-8/h3-6H2,1-2H3 InChIKey: GISSCGULKPIPJV-UHFFFAOYSA-N
CBID:56267 http://www.chembase.cn/molecule-56267.html