F5I
Summary
| Name: | cis-bis(mi2-acetato-O, O')-tetraaquo-dirhodium(II) |
| Formula: | C4 H12 O8 Rh2 |
| Formal charge: | 2 |
| Formula weight: | 393.944 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*2H,1H3;4*1H2;;/q2*-2;;;;;2*+5/p-4 |
| InChIKey | InChI | 1.06 | CSLTZVJRVCYCAM-UHFFFAOYSA-J |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H]1O[Rh+](O)(O)O[C@H](C)O[Rh+](O)(O)O1 |
| SMILES | CACTVS | 3.385 | C[CH]1O[Rh+](O)(O)O[CH](C)O[Rh+](O)(O)O1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC1O[Rh+]2(OC(O[Rh+]2(O1)(O)O)C)(O)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1O[Rh+]2(OC(O[Rh+]2(O1)(O)O)C)(O)O |
