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SMILES: C1[C@@H]2CC([C@H]1C=C2)C(=O)O Canonical SMILES: OC(=O)C1C[C@H]2C[C@@H]1C=C2 InChI: InChI=1S/C8H10O2/c9-8(10)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4H2,(H,9,10)/t5-,6+,7?/m1/s1 InChIKey: FYGUSUBEMUKACF-JEAXJGTLSA-N
CBID:148824 http://www.chembase.cn/molecule-148824.html