actinium; 2-(3-methoxyprop-1-en-2-yl)phenol

Systemtic Name: actinium; 2-(3-methoxyprop-1-en-2-yl)phenol Openeye Name: actinium; 2-[1-(methoxymethyl)vinyl]phenol CAS Name: actinium; 2-(3-methoxyprop-1-en-2-yl)phenol IUPAC Name: actinium; 2-(3-methoxyprop-1-en-2-yl)phenol Traditional Name: actinium; 2-[1-(methoxymethyl)vinyl]phenol Formula: C10H12AcO2 MolecularWeight: 391.228827

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=C)C1=CC=CC=C1O.[Ac]

Isomeric SMILES

COCC(=C)C1=CC=CC=C1O.[Ac]

InChI

InChI=1S/C10H12O2.Ac/c1-8(7-12-2)9-5-3-4-6-10(9)11;/h3-6,11H,1,7H2,2H3;