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- W2026851803 abstract "The molecular structure and conformations of trans-1,2-divinylcyclopropane have been studied by the gas electron diffraction method. The experimental data are in agreement with a conformational equilibrium with 58%, anti, anti, 29% anti + gauche and 13% ±13% ± gauche, ±gauche contributions. The conformational composition is in agreement with the statistical probabilities for two independent substituent vinyl groups. The C1C2 bond is found to be ca. 0.011 Å longer than the other CC bonds in the cyclopropyl ring. This is in agreement with predicted ring asymmetry, treating the vinyl substituents as π acceptors." @default.
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- W2026851803 date "1988-10-01" @default.
- W2026851803 modified "2023-10-11" @default.
- W2026851803 title "Molecular structure and conformational equilibrium of trans-1,2-divinylcyclopropane studied by gas phase electron diffraction" @default.
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- W2026851803 doi "https://doi.org/10.1016/s0022-2860(98)80135-x" @default.
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