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SMILES: C1CC[C@]2([C@@](C1)(CCC[C@@H]2C)C)O Canonical SMILES: C[C@H]1CCC[C@]2([C@]1(O)CCCC2)C InChI: InChI=1S/C12H22O/c1-10-6-5-8-11(2)7-3-4-9-12(10,11)13/h10,13H,3-9H2,1-2H3/t10-,11-,12-/m0/s1 InChIKey: JLPUXFOGCDVKGO-SRVKXCTJSA-N
CBID:169618 http://www.chembase.cn/molecule-169618.html