ORS
Summary
Name: | dichloro[(1,2,3,4,5-eta)-pentamethylcyclopentadienyl]rhodium |
Formula: | C10 H15 Cl2 Rh |
Formal charge: | 0 |
Formula weight: | 309.038 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | dichloro[(1,2,3,4,5-eta)-pentamethylcyclopentadienyl]rhodium |
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 |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C12(C)C3(C)C4(C)C5(C)C1(C)[Rh]2345(Cl)Cl |
InChI | InChI | 1.03 | 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 | 1.03 | QVLTVILSYOWFRM-UHFFFAOYSA-L |
SMILES_CANONICAL | CACTVS | 3.385 | CC1C(C)C(C)C(C)C1C.Cl[Rh]Cl |
SMILES | CACTVS | 3.385 | CC1C(C)C(C)C(C)C1C.Cl[Rh]Cl |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC12C3([Rh]145(C2(C4(C53C)C)C)(Cl)Cl)C |
SMILES | OpenEye OEToolkits | 2.0.7 | CC12C3([Rh]145(C2(C4(C53C)C)C)(Cl)Cl)C |