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SMILES: C1(=O)C(=CCC(C1)C(=C)C)C Canonical SMILES: CC(=C)C1CC=C(C(=O)C1)C InChI: InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3 InChIKey: ULDHMXUKGWMISQ-UHFFFAOYSA-N
CBID:119075 http://www.chembase.cn/molecule-119075.html