carbon monoxide; cyclopentane; ethyl prop-2-enoate; ruthenium(1+); ruthenium(2+)

Systemtic Name: carbon monoxide; cyclopentane; ethyl prop-2-enoate; ruthenium(1+); ruthenium(2+) Openeye Name: carbon monoxide; cyclopentane; ethyl prop-2-enoate; ruthenium(1+); ruthenium(2+) CAS Name: carbon monoxide; cyclopentane; 2-propenoic acid ethyl ester; ruthenium(1+); ruthenium(2+) IUPAC Name: carbon monoxide; cyclopentane; ethyl prop-2-enoate; ruthenium(1+); ruthenium(2+) Traditional Name: acrylic acid ethyl ester; carbon monoxide; cyclopentane; ruthenium(1+); ruthenium(2+) Formula: C17H17O4Ru2+2 MolecularWeight: 487.45448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=[CH-].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Ru+].[Ru+2]

Isomeric SMILES

CCOC(=O)C=[CH-].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Ru+].[Ru+2]

InChI

InChI=1S/C5H7O2.2C5H5.2CO.2Ru/c1-3-5(6)7-4-2;2*1-2-4-5-3-1;2*1-2;;/h1,3H,4H2,2H3;2*1-5H;;;;/q-1;;;;;+1;+2