iodanylzinc(1+); 1,2,4,5-tetramethylbenzene-6-ide

Systemtic Name: iodanylzinc(1+); 1,2,4,5-tetramethylbenzene-6-ide Openeye Name: iodozinc(1+); 1,2,4,5-tetramethylbenzene-6-ide CAS Name: iodozinc(1+); 1,2,4,5-tetramethylbenzene-6-ide IUPAC Name: iodozinc(1+); 1,2,4,5-tetramethylbenzene-6-ide Traditional Name: iodozinc(1+); 1,2,4,5-tetramethylbenzene-6-ide Formula: C10H13IZn MolecularWeight: 325.52369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C([C-]=C1C)C)C.[Zn+]I

Isomeric SMILES

CC1=CC(=C([C-]=C1C)C)C.[Zn+]I

InChI

InChI=1S/C10H13.HI.Zn/c1-7-5-9(3)10(4)6-8(7)2;;/h5H,1-4H3;1H;/q-1;;+2/p-1