actinium; 2,3-dimethylbutan-2-ol

Systemtic Name: actinium; 2,3-dimethylbutan-2-ol Openeye Name: actinium; 2,3-dimethylbutan-2-ol CAS Name: actinium; 2,3-dimethyl-2-butanol IUPAC Name: actinium; 2,3-dimethylbutan-2-ol Traditional Name: actinium; 2,3-dimethylbutan-2-ol Formula: C6H14AcO MolecularWeight: 329.202507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)O.[Ac]

Isomeric SMILES

CC(C)C(C)(C)O.[Ac]

InChI

InChI=1S/C6H14O.Ac/c1-5(2)6(3,4)7;/h5,7H,1-4H3;