PPT-Overlap of Three Adjacent

p Orbitals Electron Delocalization in the 2Propenyl Allyl System 141 Three key observations The primary CH bond in propene is relatively weak 2 Compared to saturated

radical allylic orbitals propenyl allylic radical propenyl orbitals halides allyl system adjacent delocalization mechanism reactive substitution sn1 lithium carbocation

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