EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H9NO3 |
| Net Charge | 0 |
| Average Mass | 167.164 |
| Monoisotopic Mass | 167.05824 |
| SMILES | O=C1NC(=O)C2C(O)C=CCC12 |
| 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) |
| InChIKey | MLJWDNXRMUBJJU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3alpha,4,7,7alpha-Tetrahydro-4-hydroxy-1H-isoindole-1,3(2H)-dione (CHEBI:178252) is a isoindoles (CHEBI:24897) |
| IUPAC Name |
|---|
| 4-hydroxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
| Manual Xrefs | Databases |
|---|---|
| HMDB0034889 | HMDB |
| 35013793 | ChemSpider |