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

Systemtic Name: carbon monoxide; phenol; prop-1-ene; ruthenium(3+) Openeye Name: carbon monoxide; phenol; prop-1-ene; ruthenium(3+) CAS Name: carbon monoxide; phenol; 1-propene; ruthenium(3+) IUPAC Name: carbon monoxide; phenol; prop-1-ene; ruthenium(3+) Traditional Name: carbon monoxide; phenol; prop-1-ene; ruthenium(3+) Formula: C12H11O4Ru+2 MolecularWeight: 320.28334

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=C.[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)O.[Ru+3]

Isomeric SMILES

[CH2-]C=C.[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)O.[Ru+3]

InChI

InChI=1S/C6H6O.C3H5.3CO.Ru/c7-6-4-2-1-3-5-6;1-3-2;3*1-2;/h1-5,7H;3H,1-2H2;;;;/q;-1;;;;+3