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SMILES: CC(=C)CC(C(=C)C)O Canonical SMILES: CC(=C)CC(C(=C)C)O InChI: InChI=1S/C8H14O/c1-6(2)5-8(9)7(3)4/h8-9H,1,3,5H2,2,4H3 InChIKey: QQMFDURNWCUKNS-UHFFFAOYSA-N
CBID:295576 http://www.chembase.cn/molecule-295576.html