https://doi.org/10.1351/goldbook.A00012
The conformational preference of an @E02174@ compared to an axial substituent in a monosubstituted cyclohexane. This steric substituent parameter equals \(\Delta _{\text{r}}G^{\,\unicode{x26ac}}\) in \(\text{kcal mol}^{-1}\) for the @E02174@ to axial @E02175@ on cyclohexane. The values are also known as 'Winstein–Holness' A values.