| 2D Structure | |
| CID | 86242667 |
| IUPAC Name | 4-hydroxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
| InChI | InChI=1S/C8H9NO3/c10-5-3-1-2-4-6(5)8(12)9-7(4)11/h1,3-6,10H,2H2,(H,9,11,12) |
| InChI Key | MLJWDNXRMUBJJU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.16 |
| synonyms | ['3alpha,4,7,7alpha-Tetrahydro-4-hydroxy-1H-isoindole-1,3(2H)-dione', '161961-43-9', '(3aalpha,4beta,7aalpha)-3a,4,7,7a-Tetrahydro-4-hydroxy-1H-isoindole-1,3(2H)-dione', 'CHEBI:178252', 'DTXSID801351618', '1,2,3,6-Tetrahydro-3-hydroxyphthalimide', '4-hydroxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione', '4-Hydroxy-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione', '886463-87-2'] |
From Pubchem