actinium; 2,3-dimethylphenol

Systemtic Name: actinium; 2,3-dimethylphenol Openeye Name: actinium; 2,3-dimethylphenol CAS Name: actinium; 2,3-dimethylphenol IUPAC Name: actinium; 2,3-dimethylphenol Traditional Name: actinium; 2,3-xylenol Formula: C8H10AcO MolecularWeight: 349.192147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O.Ac/c1-6-4-3-5-8(9)7(6)2;/h3-5,9H,1-2H3;