EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H4Cl4O2 |
| Net Charge | 0 |
| Average Mass | 249.908 |
| Monoisotopic Mass | 247.89654 |
| SMILES | O[C@@H]1C(Cl)=C(Cl)C(Cl)=C(Cl)[C@@H]1O |
| InChI | InChI=1S/C6H4Cl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h5-6,11-12H/t5-,6+ |
| InChIKey | QMPJUPQCSWMOMB-OLQVQODUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,2S)-3,4,5,6-tetrachlorocyclohexa-3,5-diene-1,2-diol (CHEBI:23310) has functional parent 1,2,3,4-tetrachlorobenzene (CHEBI:18855) |
| (1R,2S)-3,4,5,6-tetrachlorocyclohexa-3,5-diene-1,2-diol (CHEBI:23310) is a cyclohexadienediol (CHEBI:23469) |
| (1R,2S)-3,4,5,6-tetrachlorocyclohexa-3,5-diene-1,2-diol (CHEBI:23310) is a organochlorine compound (CHEBI:36683) |
| IUPAC Name |
|---|
| (1R,2S)-3,4,5,6-tetrachlorocyclohexa-3,5-diene-1,2-diol |
| Synonym | Source |
|---|---|
| cis-chlorobenzene dihydrodiol | UM-BBD |