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

Systemtic Name: 2,3-dimethylbuta-1,3-diene; methanal; ruthenium(2+) Openeye Name: 2,3-dimethylbuta-1,3-diene; formaldehyde; ruthenium(2+) CAS Name: 2,3-dimethylbuta-1,3-diene; formaldehyde; ruthenium(2+) IUPAC Name: 2,3-dimethylbuta-1,3-diene; formaldehyde; ruthenium(2+) Traditional Name: 2,3-dimethylbuta-1,3-diene; formaldehyde; ruthenium(2+) Formula: C13H22ORu+2 MolecularWeight: 295.38318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=C)C.CC(=C)C(=C)C.C=O.[Ru+2]

Isomeric SMILES

CC(=C)C(=C)C.CC(=C)C(=C)C.C=O.[Ru+2]

InChI

InChI=1S/2C6H10.CH2O.Ru/c2*1-5(2)6(3)4;1-2;/h2*1,3H2,2,4H3;1H2;/q;;;+2