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SMILES: C[C@@H]1CC[C@@H]2[C@]31CCC(=C)[C@H](C3)C2(C)C Canonical SMILES: C=C1CC[C@]23C[C@@H]1C(C)(C)[C@@H]2CC[C@H]3C InChI: InChI=1S/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h11-13H,1,5-9H2,2-4H3/t11-,12-,13+,15-/m1/s1 InChIKey: DYLPEFGBWGEFBB-GUIRCDHDSA-N
CBID:152253 http://www.chembase.cn/molecule-152253.html