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SMILES: C1(CC1)C(O)COC Canonical SMILES: COCC(C1CC1)O InChI: InChI=1S/C6H12O2/c1-8-4-6(7)5-2-3-5/h5-7H,2-4H2,1H3 InChIKey: PUMHQGRMQFQPOK-UHFFFAOYSA-N
CBID:241925 http://www.chembase.cn/molecule-241925.html