cyclopenta-1,3-diene; iodanylruthenium(1+); methanal

Systemtic Name: cyclopenta-1,3-diene; iodanylruthenium(1+); methanal Openeye Name: cyclopenta-1,3-diene; formaldehyde; iodoruthenium(1+) CAS Name: cyclopenta-1,3-diene; formaldehyde; iodoruthenium(1+) IUPAC Name: cyclopenta-1,3-diene; formaldehyde; iodoruthenium(1+) Traditional Name: cyclopenta-1,3-diene; formaldehyde; iodoruthenium(1+) Formula: C7H9IO2Ru MolecularWeight: 353.11963

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Descriptors Computed from Structure

Canonical SMILES:

C=O.C=O.C1C=CC=[C-]1.[Ru+]I

Isomeric SMILES

C=O.C=O.C1C=CC=[C-]1.[Ru+]I

InChI

InChI=1S/C5H5.2CH2O.HI.Ru/c1-2-4-5-3-1;2*1-2;;/h1-3H,4H2;2*1H2;1H;/q-1;;;;+2/p-1