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SMILES: CC(C)CC(O)CC(=C)C=C Canonical SMILES: C=CC(=C)CC(CC(C)C)O InChI: InChI=1S/C10H18O/c1-5-9(4)7-10(11)6-8(2)3/h5,8,10-11H,1,4,6-7H2,2-3H3 InChIKey: RHAXCOKCIAVHPB-UHFFFAOYSA-N
CBID:103895 http://www.chembase.cn/molecule-103895.html