EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H8O3 |
| Net Charge | 0 |
| Average Mass | 140.138 |
| Monoisotopic Mass | 140.04734 |
| SMILES | Cc1cc(O)cc(O)c1O |
| InChI | InChI=1S/C7H8O3/c1-4-2-5(8)3-6(9)7(4)10/h2-3,8-10H,1H3 |
| InChIKey | GIGNQZIJYUEWTI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3,5-trihydroxytoluene (CHEBI:17185) is a trihydroxytoluene (CHEBI:27119) |
| IUPAC Name |
|---|
| 6-methylbenzene-1,2,4-triol |
| Synonyms | Source |
|---|---|
| 2,3,5-Trihydroxytoluene | KEGG COMPOUND |
| 6-Methylbenzene-1,2,4-triol | ChemIDplus |
| UniProt Name | Source |
|---|---|
| 2,3,5-trihydroxytoluene | UniProt |