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SMILES: CC(C)(C)C1CCC(=O)CC1 Canonical SMILES: CC(C1CCC(=O)CC1)(C)C InChI: InChI=1S/C10H18O/c1-10(2,3)8-4-6-9(11)7-5-8/h8H,4-7H2,1-3H3 InChIKey: YKFKEYKJGVSEIX-UHFFFAOYSA-N
CBID:108295 http://www.chembase.cn/molecule-108295.html