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SMILES: C1(=C)CCC(CC1)CO Canonical SMILES: OCC1CCC(=C)CC1 InChI: InChI=1S/C8H14O/c1-7-2-4-8(6-9)5-3-7/h8-9H,1-6H2 InChIKey: VEDQBZWFMDUFHU-UHFFFAOYSA-N
CBID:43811 http://www.chembase.cn/molecule-43811.html