2-ethanoyl-3-oxidanylidene-butanal; pentane-2,4-dione; ruthenium

Systemtic Name: 2-ethanoyl-3-oxidanylidene-butanal; pentane-2,4-dione; ruthenium Openeye Name: 2-acetyl-3-oxo-butanal; pentane-2,4-dione; ruthenium CAS Name: 2-acetyl-3-oxobutanal; pentane-2,4-dione; ruthenium IUPAC Name: 2-acetyl-3-oxobutanal; pentane-2,4-dione; ruthenium Traditional Name: 2-acetyl-3-keto-butyraldehyde; pentane-2,4-dione; ruthenium Formula: C16H24O7Ru MolecularWeight: 429.42756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8O3.2C5H8O2.Ru/c1-4(8)6(3-7)5(2)9;2*1-4(6)3-5(2)7;/h3,6H,1-2H3;2*3H2,1-2H3;