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SMILES: CC1CC(C)(C)CC1=O Canonical SMILES: O=C1CC(CC1C)(C)C InChI: InChI=1S/C8H14O/c1-6-4-8(2,3)5-7(6)9/h6H,4-5H2,1-3H3 InChIKey: OXTQEWUBDTVSFB-UHFFFAOYSA-N
CBID:112777 http://www.chembase.cn/molecule-112777.html