iodanylzinc(1+); prop-1-enylbenzene

Systemtic Name: iodanylzinc(1+); prop-1-enylbenzene Openeye Name: iodozinc(1+); prop-1-enylbenzene CAS Name: iodozinc(1+); prop-1-enylbenzene IUPAC Name: iodozinc(1+); prop-1-enylbenzene Traditional Name: iodozinc(1+); prop-1-enylbenzene Formula: C9H9IZn MolecularWeight: 309.48123

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=CC1=CC=CC=C1.[Zn+]I

Isomeric SMILES

C[C-]=CC1=CC=CC=C1.[Zn+]I

InChI

InChI=1S/C9H9.HI.Zn/c1-2-6-9-7-4-3-5-8-9;;/h3-8H,1H3;1H;/q-1;;+2/p-1