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SMILES: C(=O)(CC1(COC1)C)O Canonical SMILES: OC(=O)CC1(C)COC1 InChI: InChI=1S/C6H10O3/c1-6(2-5(7)8)3-9-4-6/h2-4H2,1H3,(H,7,8) InChIKey: CWBDORJPANBOOX-UHFFFAOYSA-N
CBID:61775 http://www.chembase.cn/molecule-61775.html