actinium; 2-[(4-methoxyphenyl)methyl]pyrrolidine-3,4-diol

Systemtic Name: actinium; 2-[(4-methoxyphenyl)methyl]pyrrolidine-3,4-diol Openeye Name: actinium; 2-[(4-methoxyphenyl)methyl]pyrrolidine-3,4-diol CAS Name: actinium; 2-[(4-methoxyphenyl)methyl]pyrrolidine-3,4-diol IUPAC Name: actinium; 2-[(4-methoxyphenyl)methyl]pyrrolidine-3,4-diol Traditional Name: actinium; 2-p-anisylpyrrolidine-3,4-diol Formula: C12H17AcNO3 MolecularWeight: 450.296027

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(C(CN2)O)O.[Ac]

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(C(CN2)O)O.[Ac]

InChI

InChI=1S/C12H17NO3.Ac/c1-16-9-4-2-8(3-5-9)6-10-12(15)11(14)7-13-10;/h2-5,10-15H,6-7H2,1H3;