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SMILES: C1C(=O)C=C([C@@](C1(C)C)(CC[C@H](C)O)O)C Canonical SMILES: C[C@@H](CC[C@@]1(O)C(=CC(=O)CC1(C)C)C)O InChI: InChI=1S/C13H22O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h7,10,14,16H,5-6,8H2,1-4H3/t10-,13+/m0/s1 InChIKey: CWOFGGNDZOPNFG-GXFFZTMASA-N
CBID:304758 http://www.chembase.cn/molecule-304758.html