| Name |
2-(2-Methyl-3-oxo-1-cyclopenten-1-yl)-2,9-diazaspiro[5.5]undecan-1-one
|
| Molecular Formula |
C15H22N2O2
|
| Molecular Weight |
262.35
|
| Smiles |
CC1=C(N2CCCC3(CCNCC3)C2=O)CCC1=O
|
CC1=C(N2CCCC3(CCNCC3)C2=O)CCC1=O
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