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tetrapotassium pentakis(chloranyl)ruthenium dihydrate

tetrapotassium pentakis(chloranyl)ruthenium dihydrate

Systemtic Name:tetrapotassium pentakis(chloranyl)ruthenium dihydrate
Openeye Name:tetrapotassium pentachlororuthenium dihydrate
CAS Name:tetrapotassium pentachlororuthenium dihydrate
IUPAC Name:tetrapotassium pentachlororuthenium dihydrate
Traditional Name:tetrapotassium pentachlororuthenium dihydrate
Formula: Cl10H4K4O2Ru2+4
MolecularWeight: 749.09376
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Descriptors Computed from Structure

Canonical SMILES:

O.O.Cl[Ru](Cl)(Cl)(Cl)Cl.Cl[Ru](Cl)(Cl)(Cl)Cl.[K+].[K+].[K+].[K+]


Isomeric SMILES

O.O.Cl[Ru](Cl)(Cl)(Cl)Cl.Cl[Ru](Cl)(Cl)(Cl)Cl.[K+].[K+].[K+].[K+]


InChI

InChI=1S/10ClH.4K.2H2O.2Ru/h10*1H;;;;;2*1H2;;/q;;;;;;;;;;4*+1;;;2*+5/p-10


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