| Name |
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(1S)-cyclohex-3-en-1-yl]acetate
|
| Molecular Formula |
C16H15NO4
|
| Molecular Weight |
285.29
|
| Smiles |
O=C(CC1CC=CCC1)ON1C(=O)c2ccccc2C1=O
|
O=C(CC1CC=CCC1)ON1C(=O)c2ccccc2C1=O
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