| 2D Structure | |
| CID | 130791563 |
| IUPAC Name | 5-hydroxy-3a,4,5,7a-tetrahydroisoindole-1,3-dione |
| InChI | InChI=1S/C8H9NO3/c10-4-1-2-5-6(3-4)8(12)9-7(5)11/h1-2,4-6,10H,3H2,(H,9,11,12) |
| InChI Key | GNUDNAYOODXBQP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.16 |
| synonyms | ['5-Hydroxy-2,3,3a,4,5,7a-hexahydro-1H-isoindole-1,3-dione', '1935025-01-6', '3alpha,4,5,7alpha-Tetrahydro-5-hydroxy-1H-isoindole-1,3(2H)-dione', '(3aalpha,5beta,7aalpha)-3a,4,5,7a-Tetrahydro-5-hydroxy-1H-isoindole-1,3(2H)-dione', 'CHEBI:178251', 'DTXSID501351619', '1,2,3,4-Tetrahydro-4-hydroxyphthalimide', '5-hydroxy-3a,4,5,7a-tetrahydroisoindole-1,3-dione', '5-Hydroxy-3a,4,5,7a-tetrahydro-1H-isoindole-1,3(2H)-dione'] |
From Pubchem