3-methylpentane-2,4-dione; ruthenium(3+)

Systemtic Name: 3-methylpentane-2,4-dione; ruthenium(3+) Openeye Name: 3-methylpentane-2,4-dione; ruthenium(3+) CAS Name: 3-methylpentane-2,4-dione; ruthenium(3+) IUPAC Name: 3-methylpentane-2,4-dione; ruthenium(3+) Traditional Name: 3-methylpentane-2,4-dione; ruthenium(3+) Formula: C18H27O6Ru MolecularWeight: 440.47338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C6H9O2.Ru/c3*1-4(5(2)7)6(3)8;/h3*1-3H3;/q3*-1;+3