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SMILES: C1(C(=C)CC[C@H](C1)C(=C)C)O Canonical SMILES: CC(=C)[C@@H]1CCC(=C)C(C1)O InChI: InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h9-11H,1,3-6H2,2H3/t9-,10?/m1/s1 InChIKey: PNVTXOFNJFHXOK-YHMJZVADSA-N
CBID:173669 http://www.chembase.cn/molecule-173669.html