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SMILES: C1[C@H]2C=C[C@@H]1C([C@H]2CO)CO Canonical SMILES: OCC1[C@H]2C=C[C@@H]([C@@H]1CO)C2 InChI: InChI=1S/C9H14O2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h1-2,6-11H,3-5H2/t6-,7+,8+,9?/m1/s1 InChIKey: IGHHPVIMEQGKNE-ROVKLQMOSA-N
CBID:298439 http://www.chembase.cn/molecule-298439.html