EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H8Cl6O |
| Net Charge | 0 |
| Average Mass | 380.913 |
| Monoisotopic Mass | 377.87063 |
| SMILES | ClC1=C(Cl)C2(Cl)C3C4CC(C5OC45)C3C1(Cl)C2(Cl)Cl |
| InChI | InChI=1S/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2 |
| InChIKey | DFBKLUNHFCTMDC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-36947 (CHEBI:125455) is a monoterpenoid (CHEBI:25409) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36947 | LINCS |
| HMDB0031211 | HMDB |