EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H4O3 |
| Net Charge | 0 |
| Average Mass | 112.084 |
| Monoisotopic Mass | 112.01604 |
| SMILES | O=C1C=CC(O)=C1O |
| InChI | InChI=1S/C5H4O3/c6-3-1-2-4(7)5(3)8/h1-2H,(H2,6,7,8) |
| InChIKey | RUOZZXHSVNXNKB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-Dihydroxy-2,4-cyclopentadien-1-one (CHEBI:173369) is a enol (CHEBI:33823) |
| 2,3-Dihydroxy-2,4-cyclopentadien-1-one (CHEBI:173369) is a enone (CHEBI:51689) |
| IUPAC Name |
|---|
| 2,3-dihydroxycyclopenta-2,4-dien-1-one |
| Manual Xrefs | Databases |
|---|---|
| 15367214 | ChemSpider |
| HMDB0039437 | HMDB |