ORS
Summary
| Name: | dichlorido[(1,2,3,4,5-eta)-pentamethylcyclopentadienyl]rhodium |
| Formula: | C10 H15 Cl2 Rh |
| Formal charge: | null |
| Formula weight: | 309.038 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 1,1-bis(chloranyl)-2,3,4,5,6-pentamethyl-1$l^{7}-rhodapentacyclo[2.2.0.0^{1,3}.0^{1,5}.0^{2,6}]hexane |
| ACDLabs | 14.52 | dichlorido[(1,2,3,4,5-eta)-pentamethylcyclopentadienyl]rhodium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | CC12C3(C)=C4(C)C5(C)=C1(C)[Rh]3452(Cl)Cl |
| InChI | InChI | 1.06 | InChI=1S/C10H15.2ClH.Rh/c1-6-7(2)9(4)10(5)8(6)3;;;/h1-5H3;2*1H;/q;;;+2/p-2 |
| InChIKey | InChI | 1.06 | QVLTVILSYOWFRM-UHFFFAOYSA-L |
| SMILES_CANONICAL | CACTVS | 3.385 | CC1=C(C)C(C)([Rh](Cl)Cl)C(=C1C)C |
| SMILES | CACTVS | 3.385 | CC1=C(C)C(C)([Rh](Cl)Cl)C(=C1C)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CC12=C3([Rh]145(C2(=C4(C53C)C)C)(Cl)Cl)C |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CC12=C3([Rh]145(C2(=C4(C53C)C)C)(Cl)Cl)C |
