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)C2CC(O)C=CC12 |
| 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) |
| InChIKey | GNUDNAYOODXBQP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3alpha,4,5,7alpha-Tetrahydro-5-hydroxy-1H-isoindole-1,3(2H)-dione (CHEBI:178251) is a isoindoles (CHEBI:24897) |
| IUPAC Name |
|---|
| 5-hydroxy-3a,4,5,7a-tetrahydroisoindole-1,3-dione |
| Manual Xrefs | Databases |
|---|---|
| HMDB0034887 | HMDB |
| 35013792 | ChemSpider |