EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H10O2 |
| Net Charge | 0 |
| Average Mass | 138.166 |
| Monoisotopic Mass | 138.06808 |
| SMILES | CCc1ccc(O)c(O)c1 |
| InChI | InChI=1S/C8H10O2/c1-2-6-3-4-7(9)8(10)5-6/h3-5,9-10H,2H2,1H3 |
| InChIKey | HFLGBNBLMBSXEM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-Ethyl-1,2-benzenediol (CHEBI:179260) is a catechols (CHEBI:33566) |
| IUPAC Name |
|---|
| 4-ethylbenzene-1,2-diol |
| UniProt Name | Source |
|---|---|
| 4-ethylcatechol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| HMDB0040174 | HMDB |
| 63926 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:1124-39-6 | ChemIDplus |