F5I
Summary
| Name: | cis-bis(mi2-acetato-O, O')-tetraaquo-dirhodium(II) |
| Formula: | C4 H14 O8 Rh2 |
| Formal charge: | null |
| Formula weight: | 395.96 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 3.1.0.0 | 3,7-dimethyl-1,1,5,5-tetrakis(oxidanyl)-2,4,6,8-tetraoxa-1$l^{5},5$l^{5}-dirhodabicyclo[3.3.0]octane |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/2C2H4O2.4H2O.2Rh/c2*1-2(3)4;;;;;;/h2*1H3,(H,3,4);4*1H2;;/q;;;;;;+1;+3/p-2 |
| InChIKey | InChI | 1.06 | YVEPVXBEXRTWQB-UHFFFAOYSA-L |
| SMILES_CANONICAL | CACTVS | 3.385 | O.O.O.O.[Rh+].CC(=O)O[Rh+]OC(=O)C |
| SMILES | CACTVS | 3.385 | O.O.O.O.[Rh+].CC(=O)O[Rh+]OC(=O)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CC1=O[Rh+]2(O=C(O[Rh+]2(O1)([OH2])[OH2])C)([OH2])[OH2] |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CC1=O[Rh+]2(O=C(O[Rh+]2(O1)([OH2])[OH2])C)([OH2])[OH2] |
