| Name |
(3aa,4b,7aa)-4-(Acetyloxy)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
|
| Molecular Formula |
C10H11NO4
|
| Molecular Weight |
209.20
|
| Smiles |
CC(=O)OC1C=CCC2C(=O)NC(=O)C12
|
CC(=O)OC1C=CCC2C(=O)NC(=O)C12
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