1-oxidanylprop-2-enylideneoxidanium; rhodium

Systemtic Name: 1-oxidanylprop-2-enylideneoxidanium; rhodium Openeye Name: 1-hydroxyprop-2-enylideneoxonium; rhodium CAS Name: 1-hydroxyprop-2-enylideneoxonium; rhodium IUPAC Name: 1-hydroxyprop-2-enylideneoxidanium; rhodium Traditional Name: 1-hydroxyprop-2-enylideneoxonium; rhodium Formula: C12H20O8Rh2+4 MolecularWeight: 498.0934

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=[OH+])O.C=CC(=[OH+])O.C=CC(=[OH+])O.C=CC(=[OH+])O.[Rh].[Rh]

Isomeric SMILES

C=CC(=[OH+])O.C=CC(=[OH+])O.C=CC(=[OH+])O.C=CC(=[OH+])O.[Rh].[Rh]

InChI

InChI=1S/4C3H4O2.2Rh/c4*1-2-3(4)5;;/h4*2H,1H2,(H,4,5);;/p+4