D1O
Summary
| Name: | tri-(mi2-acetato-(O, O')-diaqua-dirhodium(II, II) |
| Formula: | C6 H13 O8 Rh2 |
| Formal charge: | null |
| Formula weight: | 418.974 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 3.1.0.0 | 1,5-bis($l^{3}-oxidanyl)-3,7,10-trimethyl-2$l^{3},4,6$l^{3},8,9$l^{3},11-hexaoxa-1$l^{5},5$l^{5}-dirhodatricyclo[3.3.3.0^{1,5}]undeca-2,6,9-triene |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/3C2H4O2.2H2O.2Rh/c3*1-2(3)4;;;;/h3*1H3,(H,3,4);2*1H2;;/q;;;;;+1;+2/p-3 |
| InChIKey | InChI | 1.06 | MEVUCGFQYLVWDE-UHFFFAOYSA-K |
| SMILES_CANONICAL | CACTVS | 3.385 | O.O.CC(=O)O[Rh].CC(=O)O[Rh]OC(=O)C |
| SMILES | CACTVS | 3.385 | O.O.CC(=O)O[Rh].CC(=O)O[Rh]OC(=O)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CC1=O[Rh]23(O=C(O[Rh]2(O1)(O=C(O3)C)[OH2])C)[OH2] |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CC1=O[Rh]23(O=C(O[Rh]2(O1)(O=C(O3)C)[OH2])C)[OH2] |
