1D3
Summary
| Name: | [(2,3-eta)-(1R,4S)-bicyclo[2.2.1]hept-2-ene]rhodium |
| Formula: | C7 H10 Rh |
| Formal charge: | null |
| Formula weight: | 197.06 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (1~{S},5~{R})-3$l^{2}-rhodatricyclo[3.2.1.0^{2,4}]oct-2(4)-ene |
| ACDLabs | 14.52 | [(2,3-eta)-(1R,4S)-bicyclo[2.2.1]hept-2-ene]rhodium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | C1CC2CC1[CH]=1[Rh][CH]2=1 |
| InChI | InChI | 1.06 | InChI=1S/C7H10.Rh/c1-2-7-4-3-6(1)5-7;/h1-2,6-7H,3-5H2;/t6-,7+; |
| InChIKey | InChI | 1.06 | ZHBUIFRPMKYKMQ-UKMDXRBESA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | [Rh].C1C[C@@H]2C[C@H]1C=C2 |
| SMILES | CACTVS | 3.385 | [Rh].C1C[CH]2C[CH]1C=C2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | C1C[C@H]2C[C@@H]1[CH]3=[CH]2[Rh]3 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | C1CC2CC1[CH]3=[CH]2[Rh]3 |
