actinium; 4-methylbenzene-1,2-diol

Systemtic Name: actinium; 4-methylbenzene-1,2-diol Openeye Name: actinium; 4-methylbenzene-1,2-diol CAS Name: actinium; 4-methylbenzene-1,2-diol IUPAC Name: actinium; 4-methylbenzene-1,2-diol Traditional Name: actinium; 4-methylpyrocatechol Formula: C7H8Ac2O2 MolecularWeight: 578.192714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)O.[Ac].[Ac]

Isomeric SMILES

CC1=CC(=C(C=C1)O)O.[Ac].[Ac]

InChI

InChI=1S/C7H8O2.2Ac/c1-5-2-3-6(8)7(9)4-5;;/h2-4,8-9H,1H3;;