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| Formula | C6H5Cl3O2 |
| Net Charge | 0 |
| Average Mass | 215.463 |
| Monoisotopic Mass | 213.93551 |
| SMILES | O[C@@H]1C(Cl)=CC(Cl)=C(Cl)[C@@H]1O |
| InChI | InChI=1S/C6H5Cl3O2/c7-2-1-3(8)5(10)6(11)4(2)9/h1,5-6,10-11H/t5-,6+/m1/s1 |
| InChIKey | REPDFJGEZLAWCC-RITPCOANSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2R)-3,4,6-trichlorocyclohexa-3,5-diene-1,2-diol (CHEBI:19869) has functional parent cis-cyclohexa-3,5-diene-1,2-diol (CHEBI:16190) |
| (1S,2R)-3,4,6-trichlorocyclohexa-3,5-diene-1,2-diol (CHEBI:19869) has parent hydride cyclohexa-1,3-diene (CHEBI:37610) |
| (1S,2R)-3,4,6-trichlorocyclohexa-3,5-diene-1,2-diol (CHEBI:19869) is a organochlorine compound (CHEBI:36683) |
| IUPAC Name |
|---|
| (1S,2R)-3,4,6-trichlorocyclohexa-3,5-diene-1,2-diol |
| Synonym | Source |
|---|---|
| 3,4,6-trichloro-cis-1,2-dihydroxycyclohexa-3,5-diene | UM-BBD |