EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H6O4 |
| Net Charge | 0 |
| Average Mass | 142.110 |
| Monoisotopic Mass | 142.02661 |
| SMILES | Oc1cc(O)c(O)c(O)c1 |
| InChI | InChI=1S/C6H6O4/c7-3-1-4(8)6(10)5(9)2-3/h1-2,7-10H |
| InChIKey | RDJUHLUBPADHNP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2,3,5-tetrahydroxybenzene (CHEBI:16746) is a benzenetetrol (CHEBI:22706) |
| IUPAC Name |
|---|
| benzene-1,2,3,5-tetrol |
| Synonym | Source |
|---|---|
| 1,2,3,5-Tetrahydroxybenzene | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 1,2,3,5-tetrahydroxybenzene | UniProt |