F3I
Summary
| Name: | (mi2-acetato-O, O')-hexaaquo-dirhodium (II) |
| Formula: | C2 H10 O8 Rh2 |
| Formal charge: | 2 |
| Formula weight: | 367.907 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 3.1.0.0 | tris(oxidanyl)-[1-[tris(oxidanyl)rhodiooxy]ethoxy]rhodium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C2H4O2.6H2O.2Rh/c1-2(3)4;;;;;;;;/h2H,1H3;6*1H2;;/q-2;;;;;;;2*+5/p-6 |
| InChIKey | InChI | 1.06 | VGUGBQHQEXDINJ-UHFFFAOYSA-H |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(O[Rh+](O)(O)O)O[Rh+](O)(O)O |
| SMILES | CACTVS | 3.385 | CC(O[Rh+](O)(O)O)O[Rh+](O)(O)O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC1O[Rh+]([Rh+](O1)(O)(O)O)(O)(O)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1O[Rh+]([Rh+](O1)(O)(O)O)(O)(O)O |
