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SMILES: C=C[C@]1([C@H](C(=C)C)C(=O)[C@@H](CC1)C(C)C)C Canonical SMILES: C=C[C@]1(C)CC[C@H](C(=O)[C@H]1C(=C)C)C(C)C InChI: InChI=1S/C15H24O/c1-7-15(6)9-8-12(10(2)3)14(16)13(15)11(4)5/h7,10,12-13H,1,4,8-9H2,2-3,5-6H3/t12-,13+,15+/m0/s1 InChIKey: GWHRSRIPLDHJHR-GZBFAFLISA-N
CBID:305180 http://www.chembase.cn/molecule-305180.html