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SMILES: CC(O)(CC=C)CC=C Canonical SMILES: C=CCC(CC=C)(O)C InChI: InChI=1S/C8H14O/c1-4-6-8(3,9)7-5-2/h4-5,9H,1-2,6-7H2,3H3 InChIKey: WAXJJHZQRWWQIR-UHFFFAOYSA-N
CBID:112361 http://www.chembase.cn/molecule-112361.html