propan-2-yloxymethanedithioate; rhodium(3+)

Systemtic Name: propan-2-yloxymethanedithioate; rhodium(3+) Openeye Name: isopropoxymethanedithioate; rhodium(3+) CAS Name: propan-2-yloxymethanedithioate; rhodium(3+) IUPAC Name: propan-2-yloxymethanedithioate; rhodium(3+) Traditional Name: isopropoxymethanedithioate; rhodium(3+) Formula: C12H21O3RhS6 MolecularWeight: 508.58884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=S)[S-].CC(C)OC(=S)[S-].CC(C)OC(=S)[S-].[Rh+3]

Isomeric SMILES

CC(C)OC(=S)[S-].CC(C)OC(=S)[S-].CC(C)OC(=S)[S-].[Rh+3]

InChI

InChI=1S/3C4H8OS2.Rh/c3*1-3(2)5-4(6)7;/h3*3H,1-2H3,(H,6,7);/q;;;+3/p-3