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iodanylzinc(1+); prop-1-enylbenzene

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:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H9.HI.Zn/c1-2-6-9-7-4-3-5-8-9;;/h2-5,7-8H,1H3;1H;/q-1;;+2/p-1


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