cyclopenta-1,3-diene; rhodium(2+)

Systemtic Name: cyclopenta-1,3-diene; rhodium(2+) Openeye Name: cyclopenta-1,3-diene; rhodium(2+) CAS Name: cyclopenta-1,3-diene; rhodium(2+) IUPAC Name: cyclopenta-1,3-diene; rhodium(2+) Traditional Name: cyclopenta-1,3-diene; rhodium(2+) Formula: C5H5Rh+ MolecularWeight: 167.9987

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.[Rh+2]

Isomeric SMILES

C1C=CC=[C-]1.[Rh+2]

InChI

InChI=1S/C5H5.Rh/c1-2-4-5-3-1;/h1-3H,4H2;/q-1;+2