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SMILES: C12(C(C(C[C@H]1O)CC2)(C)C)C Canonical SMILES: O[C@@H]1CC2C(C1(C)CC2)(C)C InChI: InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7?,8-,10?/m1/s1 InChIKey: DTGKSKDOIYIVQL-CCNFQMFXSA-N
CBID:118981 http://www.chembase.cn/molecule-118981.html