carbon monoxide; ethanoic acid; prop-1-ene; ruthenium(3+)

Systemtic Name: carbon monoxide; ethanoic acid; prop-1-ene; ruthenium(3+) Openeye Name: acetic acid; carbon monoxide; prop-1-ene; ruthenium(3+) CAS Name: acetic acid; carbon monoxide; 1-propene; ruthenium(3+) IUPAC Name: acetic acid; carbon monoxide; prop-1-ene; ruthenium(3+) Traditional Name: acetic acid; carbon monoxide; prop-1-ene; ruthenium(3+) Formula: C8H9O5Ru+2 MolecularWeight: 286.22406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.[CH2-]C=C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru+3]

Isomeric SMILES

CC(=O)O.[CH2-]C=C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru+3]

InChI

InChI=1S/C3H5.C2H4O2.3CO.Ru/c1-3-2;1-2(3)4;3*1-2;/h3H,1-2H2;1H3,(H,3,4);;;;/q-1;;;;;+3