D1O
Summary
| Name: | tri-(mi2-acetato-(O, O')-diaqua-dirhodium(II, II) |
| Formula: | C6 H14 O8 Rh2 |
| Formal charge: | 0 |
| Formula weight: | 419.982 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 3,7,10-trimethyl-1,5-bis(oxidanyl)-2,4,6,8,9,11-hexaoxa-1$l^{5},5$l^{5}-dirhodatricyclo[3.3.3.0^{1,5}]undecane |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/3C2H4O2.2H2O.2Rh/c3*1-2(3)4;;;;/h3*2H,1H3;2*1H2;;/q3*-2;;;2*+4/p-2 |
| InChIKey | InChI | 1.06 | WOIABTFBXKXYRQ-UHFFFAOYSA-L |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@H]1O[Rh]23(O)O[C@@H](C)O[Rh]2(O)(O1)O[C@H](C)O3 |
| SMILES | CACTVS | 3.385 | C[CH]1O[Rh]23(O)O[CH](C)O[Rh]2(O)(O1)O[CH](C)O3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC1O[Rh]23(OC(O[Rh]2(O1)(OC(O3)C)O)C)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1O[Rh]23(OC(O[Rh]2(O1)(OC(O3)C)O)C)O |
