actinium; 4-(3-oxidanylprop-1-en-2-yl)benzene-1,3-diol

Systemtic Name: actinium; 4-(3-oxidanylprop-1-en-2-yl)benzene-1,3-diol Openeye Name: actinium; 4-[1-(hydroxymethyl)vinyl]benzene-1,3-diol CAS Name: actinium; 4-(3-hydroxyprop-1-en-2-yl)benzene-1,3-diol IUPAC Name: actinium; 4-(3-hydroxyprop-1-en-2-yl)benzene-1,3-diol Traditional Name: actinium; 4-(1-methylolvinyl)resorcinol Formula: C9H10Ac2O3 MolecularWeight: 620.229394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O3.2Ac/c1-6(5-10)8-3-2-7(11)4-9(8)12;;/h2-4,10-12H,1,5H2;;