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SMILES: C[C@]1([C@H]2C[C@H](C2(C)C)C[C@@H]1O)O Canonical SMILES: O[C@H]1C[C@@H]2C[C@H]([C@@]1(C)O)C2(C)C InChI: InChI=1S/C10H18O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8-,10+/m0/s1 InChIKey: MOILFCKRQFQVFS-AZQAYCESSA-N
CBID:156105 http://www.chembase.cn/molecule-156105.html