dioxidanium; molybdenum; propane-1,1-diol; trihydrate

Systemtic Name: dioxidanium; molybdenum; propane-1,1-diol; trihydrate Openeye Name: dioxonium; molybdenum; propane-1,1-diol; trihydrate CAS Name: dioxonium; molybdenum; propane-1,1-diol; trihydrate IUPAC Name: dioxidanium; molybdenum; propane-1,1-diol; trihydrate Traditional Name: dioxonium; molybdenum; propane-1,1-diol; trihydrate Formula: C18H60Mo3O17+2 MolecularWeight: 836.4788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)O.CCC(O)O.CCC(O)O.CCC(O)O.CCC(O)O.CCC(O)O.[OH3+].[OH3+].O.O.O.[Mo].[Mo].[Mo]

Isomeric SMILES

CCC(O)O.CCC(O)O.CCC(O)O.CCC(O)O.CCC(O)O.CCC(O)O.[OH3+].[OH3+].O.O.O.[Mo].[Mo].[Mo]

InChI

InChI=1S/6C3H8O2.3Mo.5H2O/c6*1-2-3(4)5;;;;;;;;/h6*3-5H,2H2,1H3;;;;5*1H2/p+2