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| Synonyms | 2-Piperidinone, 6-(1-methylethyl)- |
| Smile Code | CC(C1NC(=O)CCC1)C |
| InChI | InChI=1S/C8H15NO/c1-6(2)7-4-3-5-8(10)9-7/h6-7H,3-5H2,1-2H3,(H,9,10) |
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