actinium; 5-(4-methyl-3-oxidanyl-phenyl)oxan-2-one

Systemtic Name: actinium; 5-(4-methyl-3-oxidanyl-phenyl)oxan-2-one Openeye Name: actinium; 5-(3-hydroxy-4-methyl-phenyl)tetrahydropyran-2-one CAS Name: actinium; 5-(3-hydroxy-4-methylphenyl)-2-oxanone IUPAC Name: actinium; 5-(3-hydroxy-4-methylphenyl)oxan-2-one Traditional Name: actinium; 5-(3-hydroxy-4-methyl-phenyl)tetrahydropyran-2-one Formula: C12H14AcO3 MolecularWeight: 433.265507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CCC(=O)OC2)O.[Ac]

Isomeric SMILES

CC1=C(C=C(C=C1)C2CCC(=O)OC2)O.[Ac]

InChI

InChI=1S/C12H14O3.Ac/c1-8-2-3-9(6-11(8)13)10-4-5-12(14)15-7-10;/h2-3,6,10,13H,4-5,7H2,1H3;