EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H6O4 |
| Net Charge | 0 |
| Average Mass | 142.110 |
| Monoisotopic Mass | 142.02661 |
| SMILES | [H]Oc1c([H])c(O[H])c(O[H])c([H])c1O[H] |
| InChI | InChI=1S/C6H6O4/c7-3-1-4(8)6(10)2-5(3)9/h1-2,7-10H |
| InChIKey | UYQMSQMCIYSXOW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| BENZENE-1,2,4,5-TETROL (CHEBI:41201) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| benzene-1,2,4,5-tetrol | PDBeChem |
| BENZENE-1,2,4,5-TETROL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BTT | PDBeChem |