actinium; methyl 2,3,5-tris(oxidanyl)-4-oxidanylidene-pentanoate

Systemtic Name: actinium; methyl 2,3,5-tris(oxidanyl)-4-oxidanylidene-pentanoate Openeye Name: actinium; methyl 2,3,5-trihydroxy-4-oxo-pentanoate CAS Name: actinium; 2,3,5-trihydroxy-4-oxopentanoic acid methyl ester IUPAC Name: actinium; methyl 2,3,5-trihydroxy-4-oxopentanoate Traditional Name: actinium; 2,3,5-trihydroxy-4-keto-valeric acid methyl ester Formula: C6H10Ac3O6 MolecularWeight: 859.223241

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C(=O)CO)O)O.[Ac].[Ac].[Ac]

Isomeric SMILES

COC(=O)C(C(C(=O)CO)O)O.[Ac].[Ac].[Ac]

InChI

InChI=1S/C6H10O6.3Ac/c1-12-6(11)5(10)4(9)3(8)2-7;;;/h4-5,7,9-10H,2H2,1H3;;;