actinium; 3,5-bis(oxidanyl)benzaldehyde

Systemtic Name: actinium; 3,5-bis(oxidanyl)benzaldehyde Openeye Name: actinium; 3,5-dihydroxybenzaldehyde CAS Name: actinium; 3,5-dihydroxybenzaldehyde IUPAC Name: actinium; 3,5-dihydroxybenzaldehyde Traditional Name: actinium; 3,5-dihydroxybenzaldehyde Formula: C7H6Ac2O3 MolecularWeight: 592.176234

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1O)O)C=O.[Ac].[Ac]

Isomeric SMILES

C1=C(C=C(C=C1O)O)C=O.[Ac].[Ac]

InChI

InChI=1S/C7H6O3.2Ac/c8-4-5-1-6(9)3-7(10)2-5;;/h1-4,9-10H;;