F3I
Summary
| Name: | (mi2-acetato-O, O')-hexaaquo-dirhodium (II) |
| Formula: | C2 H15 O8 Rh2 |
| Formal charge: | null |
| Formula weight: | 372.947 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;;;;;;;;/h1H3,(H,3,4);6*1H2;;/q;;;;;;;+1;+2/p-1 |
| InChIKey | InChI | 1.06 | WXRAIYBEYFEFMH-UHFFFAOYSA-M |
| SMILES_CANONICAL | CACTVS | 3.385 | O.O.O.O.O.O.[Rh+].CC(=O)O[Rh+] |
| SMILES | CACTVS | 3.385 | O.O.O.O.O.O.[Rh+].CC(=O)O[Rh+] |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CC1=O[Rh+]([Rh+](O1)([OH2])([OH2])[OH2])([OH2])([OH2])[OH2] |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CC1=O[Rh+]([Rh+](O1)([OH2])([OH2])[OH2])([OH2])([OH2])[OH2] |
