actinium; 5-methyl-2-(3-oxidanylprop-1-en-2-yl)phenol

Systemtic Name: actinium; 5-methyl-2-(3-oxidanylprop-1-en-2-yl)phenol Openeye Name: actinium; 2-[1-(hydroxymethyl)vinyl]-5-methyl-phenol CAS Name: actinium; 2-(3-hydroxyprop-1-en-2-yl)-5-methylphenol IUPAC Name: actinium; 2-(3-hydroxyprop-1-en-2-yl)-5-methylphenol Traditional Name: actinium; 5-methyl-2-(1-methylolvinyl)phenol Formula: C10H12AcO2 MolecularWeight: 391.228827

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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