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SMILES: CC(C)(C)C(O)CC=C Canonical SMILES: C=CCC(C(C)(C)C)O InChI: InChI=1S/C8H16O/c1-5-6-7(9)8(2,3)4/h5,7,9H,1,6H2,2-4H3 InChIKey: PXYGGMCZALUAQW-UHFFFAOYSA-N
CBID:112870 http://www.chembase.cn/molecule-112870.html