EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H4Cl8O2 |
| Net Charge | 0 |
| Average Mass | 403.731 |
| Monoisotopic Mass | 399.77195 |
| SMILES | OC1C(Cl)(Cl)C(=C(Cl)Cl)C(O)(C(Cl)Cl)C1(Cl)Cl |
| InChI | InChI=1S/C7H4Cl8O2/c8-2(9)1-5(17,4(10)11)7(14,15)3(16)6(1,12)13/h3-4,16-17H |
| InChIKey | NRIHIELKVOSNAZ-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mollisia (ncbitaxon:86026) | - | PubMed (2559909) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| KS-504D (CHEBI:207404) is a cyclopentanols (CHEBI:23495) |
| IUPAC Name |
|---|
| 2,2,4,4-tetrachloro-1-(dichloromethyl)-5-(dichloromethylidene)cyclopentane-1,3-diol |
| Manual Xrefs | Databases |
|---|---|
| 114719 | ChemSpider |