actinium; 1-(2,3-dimethylphenyl)propane-1,2,3-triol

Systemtic Name: actinium; 1-(2,3-dimethylphenyl)propane-1,2,3-triol Openeye Name: actinium; 1-(2,3-dimethylphenyl)propane-1,2,3-triol CAS Name: actinium; 1-(2,3-dimethylphenyl)propane-1,2,3-triol IUPAC Name: actinium; 1-(2,3-dimethylphenyl)propane-1,2,3-triol Traditional Name: actinium; 1-(2,3-dimethylphenyl)propane-1,2,3-triol Formula: C11H16AcO3 MolecularWeight: 423.270687

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3.Ac/c1-7-4-3-5-9(8(7)2)11(14)10(13)6-12;/h3-5,10-14H,6H2,1-2H3;