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SMILES: C1[C@H]2CC([C@@H]1C=C2)(CO)CO Canonical SMILES: OCC1(CO)C[C@@H]2C[C@H]1C=C2 InChI: InChI=1S/C9H14O2/c10-5-9(6-11)4-7-1-2-8(9)3-7/h1-2,7-8,10-11H,3-6H2/t7-,8+/m0/s1 InChIKey: DSHXMENPUICESR-JGVFFNPUSA-N
CBID:149997 http://www.chembase.cn/molecule-149997.html