actinium; 3,4,6-trimethylbenzene-1,2-diol

Systemtic Name: actinium; 3,4,6-trimethylbenzene-1,2-diol Openeye Name: actinium; 3,4,6-trimethylbenzene-1,2-diol CAS Name: actinium; 3,4,6-trimethylbenzene-1,2-diol IUPAC Name: actinium; 3,4,6-trimethylbenzene-1,2-diol Traditional Name: actinium; 3,4,6-trimethylpyrocatechol Formula: C9H12Ac2O2 MolecularWeight: 606.245874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)O)O)C.[Ac].[Ac]

Isomeric SMILES

CC1=CC(=C(C(=C1C)O)O)C.[Ac].[Ac]

InChI

InChI=1S/C9H12O2.2Ac/c1-5-4-6(2)8(10)9(11)7(5)3;;/h4,10-11H,1-3H3;;