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SMILES: O=C(O)[C@]1(CC[C@@H](C(=O)O)C1(C)C)C Canonical SMILES: OC(=O)[C@@H]1CC[C@](C1(C)C)(C)C(=O)O InChI: InChI=1S/C10H16O4/c1-9(2)6(7(11)12)4-5-10(9,3)8(13)14/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14)/t6-,10+/m0/s1 InChIKey: LSPHULWDVZXLIL-QUBYGPBYSA-N
CBID:126369 http://www.chembase.cn/molecule-126369.html