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SMILES: CC1=CC[C@@]2(CCCC([C@@]32[C@H]1C3)(C)C)C Canonical SMILES: CC1=CC[C@]2([C@@]3([C@H]1C3)C(C)(C)CCC2)C InChI: InChI=1S/C15H24/c1-11-6-9-14(4)8-5-7-13(2,3)15(14)10-12(11)15/h6,12H,5,7-10H2,1-4H3/t12-,14-,15-/m0/s1 InChIKey: WXQGPFZDVCRBME-QEJZJMRPSA-N
CBID:152479 http://www.chembase.cn/molecule-152479.html