actinium; 4-[2-(methoxymethyl)oxiran-2-yl]-3-methyl-phenol

Systemtic Name: actinium; 4-[2-(methoxymethyl)oxiran-2-yl]-3-methyl-phenol Openeye Name: actinium; 4-[2-(methoxymethyl)oxiran-2-yl]-3-methyl-phenol CAS Name: actinium; 4-[2-(methoxymethyl)-2-oxiranyl]-3-methylphenol IUPAC Name: actinium; 4-[2-(methoxymethyl)oxiran-2-yl]-3-methylphenol Traditional Name: actinium; 4-[2-(methoxymethyl)oxiran-2-yl]-3-methyl-phenol Formula: C11H14AcO3 MolecularWeight: 421.254807

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C2(CO2)COC.[Ac]

Isomeric SMILES

CC1=C(C=CC(=C1)O)C2(CO2)COC.[Ac]

InChI

InChI=1S/C11H14O3.Ac/c1-8-5-9(12)3-4-10(8)11(6-13-2)7-14-11;/h3-5,12H,6-7H2,1-2H3;