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

Systemtic Name: cyclohepta-1,3-diene; methanal; ruthenium(2+) Openeye Name: cyclohepta-1,3-diene; formaldehyde; ruthenium(2+) CAS Name: cyclohepta-1,3-diene; formaldehyde; ruthenium(2+) IUPAC Name: cyclohepta-1,3-diene; formaldehyde; ruthenium(2+) Traditional Name: cyclohepta-1,3-diene; formaldehyde; ruthenium(2+) Formula: C10H16O3Ru+2 MolecularWeight: 285.30224

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Descriptors Computed from Structure

Canonical SMILES:

C=O.C=O.C=O.C1CC=CC=CC1.[Ru+2]

Isomeric SMILES

C=O.C=O.C=O.C1CC=CC=CC1.[Ru+2]

InChI

InChI=1S/C7H10.3CH2O.Ru/c1-2-4-6-7-5-3-1;3*1-2;/h1-4H,5-7H2;3*1H2;/q;;;;+2