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SMILES: C1(C(=O)OC)(CCOC1)O Canonical SMILES: COC(=O)C1(O)COCC1 InChI: InChI=1S/C6H10O4/c1-9-5(7)6(8)2-3-10-4-6/h8H,2-4H2,1H3 InChIKey: QPRKVXUJICVISB-UHFFFAOYSA-N
CBID:237858 http://www.chembase.cn/molecule-237858.html