ethane-1,1-diol; ruthenium; ruthenium(1+); dihydrate

Systemtic Name: ethane-1,1-diol; ruthenium; ruthenium(1+); dihydrate Openeye Name: ethane-1,1-diol; ruthenium; ruthenium(1+); dihydrate CAS Name: ethane-1,1-diol; ruthenium; ruthenium(1+); dihydrate IUPAC Name: ethane-1,1-diol; ruthenium; ruthenium(1+); dihydrate Traditional Name: ethane-1,1-diol; ruthenium; ruthenium(1+); dihydrate Formula: C8H28O10Ru2+ MolecularWeight: 486.44192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(O)O.CC(O)O.CC(O)O.CC(O)O.O.O.[Ru].[Ru+]

Isomeric SMILES

CC(O)O.CC(O)O.CC(O)O.CC(O)O.O.O.[Ru].[Ru+]

InChI

InChI=1S/4C2H6O2.2H2O.2Ru/c4*1-2(3)4;;;;/h4*2-4H,1H3;2*1H2;;/q;;;;;;;+1