cyclopenta-1,3-diene; methanal; ruthenium(2+)

Systemtic Name: cyclopenta-1,3-diene; methanal; ruthenium(2+) Openeye Name: cyclopenta-1,3-diene; formaldehyde; ruthenium(2+) CAS Name: cyclopenta-1,3-diene; formaldehyde; ruthenium(2+) IUPAC Name: cyclopenta-1,3-diene; formaldehyde; ruthenium(2+) Traditional Name: cyclopenta-1,3-diene; formaldehyde; ruthenium(2+) Formula: C7H9O2Ru+ MolecularWeight: 226.21516

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Descriptors Computed from Structure

Canonical SMILES:

C=O.C=O.C1C=CC=[C-]1.[Ru+2]

Isomeric SMILES

C=O.C=O.C1C=CC=[C-]1.[Ru+2]

InChI

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