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SMILES: C(=O)(C(C)C)COC Canonical SMILES: COCC(=O)C(C)C InChI: InChI=1S/C6H12O2/c1-5(2)6(7)4-8-3/h5H,4H2,1-3H3 InChIKey: MJDDENYNARWBHQ-UHFFFAOYSA-N
CBID:279222 http://www.chembase.cn/molecule-279222.html