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SMILES: C(=O)(OCC(C)C)CC=C Canonical SMILES: C=CCC(=O)OCC(C)C InChI: InChI=1S/C8H14O2/c1-4-5-8(9)10-6-7(2)3/h4,7H,1,5-6H2,2-3H3 InChIKey: RLCJPGSPFOFWPR-UHFFFAOYSA-N
CBID:248802 http://www.chembase.cn/molecule-248802.html