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SMILES: C(=O)(CC(C=C)(C)C)OC Canonical SMILES: COC(=O)CC(C=C)(C)C InChI: InChI=1S/C8H14O2/c1-5-8(2,3)6-7(9)10-4/h5H,1,6H2,2-4H3 InChIKey: MKLKDUHMZCIBSJ-UHFFFAOYSA-N
CBID:244226 http://www.chembase.cn/molecule-244226.html