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SMILES: CC1CC=C(C(C1(C)C)/C=C/C(=O)C)C Canonical SMILES: CC(=O)/C=C/C1C(=CCC(C1(C)C)C)C InChI: InChI=1S/C14H22O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h6,8-9,11,13H,7H2,1-5H3 InChIKey: JZQOJFLIJNRDHK-UHFFFAOYSA-N
CBID:152373 http://www.chembase.cn/molecule-152373.html