EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H3BrO2 |
| Net Charge | 0 |
| Average Mass | 186.992 |
| Monoisotopic Mass | 185.93164 |
| SMILES | O=C1C=CC(Br)=CC1=O |
| InChI | InChI=1S/C6H3BrO2/c7-4-1-2-5(8)6(9)3-4/h1-3H |
| InChIKey | LTHKZYVCVXHKLZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-Bromo-3,5-cyclohexadiene-1,2-dione (CHEBI:34387) is a 1,2-benzoquinones (CHEBI:132123) |
| Synonyms | Source |
|---|---|
| 4-Bromo-3,5-cyclohexadiene-1,2-dione | KEGG COMPOUND |
| 4-Bromo-1,2-benzoquinone | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C14846 | KEGG COMPOUND |
| HMDB0062395 | HMDB |