actinium; 3-methyl-4-(3-oxidanylprop-1-en-2-yl)phenol

Systemtic Name: actinium; 3-methyl-4-(3-oxidanylprop-1-en-2-yl)phenol Openeye Name: actinium; 4-[1-(hydroxymethyl)vinyl]-3-methyl-phenol CAS Name: actinium; 4-(3-hydroxyprop-1-en-2-yl)-3-methylphenol IUPAC Name: actinium; 4-(3-hydroxyprop-1-en-2-yl)-3-methylphenol Traditional Name: actinium; 3-methyl-4-(1-methylolvinyl)phenol Formula: C10H12AcO2 MolecularWeight: 391.228827

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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