| Name |
N-[[(1R,3S)-1,2,2,3-Tetramethylcyclopentyl]methyl]prop-2-enamide
|
| Molecular Formula |
C13H23NO
|
| Molecular Weight |
209.33
|
| Smiles |
C=CC(=O)NCC1(C)CCC(C)C1(C)C
|
C=CC(=O)NCC1(C)CCC(C)C1(C)C
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