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| Synonyms | Hexahydro-1H-isoindole-1,3(2H)-dione |
| Smile Code | O=C1[C@H]2[C@H](CCCC2)C(=O)N1 |
| InChI | InChI=1S/C8H11NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h5-6H,1-4H2,(H,9,10,11)/t5-,6+ |
| EINECS | 231-360-9 |
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