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SMILES: CC(=C[C@H](C=C)C(C)(C)O)C Canonical SMILES: C=C[C@H](C(O)(C)C)C=C(C)C InChI: InChI=1S/C10H18O/c1-6-9(7-8(2)3)10(4,5)11/h6-7,9,11H,1H2,2-5H3/t9-/m0/s1 InChIKey: JWGLVEFPXSKNBN-VIFPVBQESA-N
CBID:158075 http://www.chembase.cn/molecule-158075.html