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iodanylzinc(1+); pent-1-enylbenzene

iodanylzinc(1+); pent-1-enylbenzene

Systemtic Name:iodanylzinc(1+); pent-1-enylbenzene
Openeye Name:iodozinc(1+); pent-1-enylbenzene
CAS Name:iodozinc(1+); pent-1-enylbenzene
IUPAC Name:iodozinc(1+); pent-1-enylbenzene
Traditional Name:iodozinc(1+); pent-1-enylbenzene
Formula: C11H13IZn
MolecularWeight: 337.53439
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H13.HI.Zn/c1-2-3-5-8-11-9-6-4-7-10-11;;/h4-7,9-10H,2-3H2,1H3;1H;/q-1;;+2/p-1


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