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SMILES: O=C1C(=C(C)C)CCC(C1)C Canonical SMILES: CC1CCC(=C(C)C)C(=O)C1 InChI: InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3 InChIKey: NZGWDASTMWDZIW-UHFFFAOYSA-N
CBID:84801 http://www.chembase.cn/molecule-84801.html