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actinium; 4-prop-1-en-2-ylbenzene-1,3-diol

actinium; 4-prop-1-en-2-ylbenzene-1,3-diol

Systemtic Name:actinium; 4-prop-1-en-2-ylbenzene-1,3-diol
Openeye Name:actinium; 4-isopropenylbenzene-1,3-diol
CAS Name:actinium; 4-(1-methylethenyl)benzene-1,3-diol
IUPAC Name:actinium; 4-prop-1-en-2-ylbenzene-1,3-diol
Traditional Name:actinium; 4-isopropenylresorcinol
Formula: C9H10Ac2O2
MolecularWeight: 604.229994
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H10O2.2Ac/c1-6(2)8-4-3-7(10)5-9(8)11;;/h3-5,10-11H,1H2,2H3;;


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