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SMILES: C[C@]12CCCC(=C)[C@@H]1C[C@@H](CC2)C(C)(C)O Canonical SMILES: C=C1CCC[C@]2([C@H]1C[C@@H](CC2)C(O)(C)C)C InChI: InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h12-13,16H,1,5-10H2,2-4H3/t12-,13+,15-/m1/s1 InChIKey: BOPIMTNSYWYZOC-VNHYZAJKSA-N
CBID:153663 http://www.chembase.cn/molecule-153663.html