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SMILES: CC1CCOC(C1)C=C(C)C Canonical SMILES: CC1CCOC(C1)C=C(C)C InChI: InChI=1S/C10H18O/c1-8(2)6-10-7-9(3)4-5-11-10/h6,9-10H,4-5,7H2,1-3H3 InChIKey: CZCBTSFUTPZVKJ-UHFFFAOYSA-N
CBID:150057 http://www.chembase.cn/molecule-150057.html