Abstract
Molecular mechanics calculations are successfully carried out to evaluate relative stabilities of each conformation of germacrene-A ( 1 ), germacrene-B ( 2 ) and hedycaryol ( 3 ) in their ground states and transition states. Thus, the calculation results on each transition state model indicate that the elements are formed from the corresponding germacrenes through the most stable transition states (CC), regardless of the most stable conformers in each ground state.
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