Ordinarily the barrier to rotation about...

Ordinarily the barrier to rotation about a carbon - carbon double bond is quite high but in compound P double bond between two rings was observed by NMR to have a rotational energy barrier of only about 20 cal/mol., showing that it has lot of single bond character.

The reason for this is

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Ordinarily the barrier to rotation about a carbon-carbon double bond is quite high but in compound P double bond between two rings was observed by NMR to have a rotational energy barrier of only about 20 cal/mol The reason for this is

Explain why rotation about carbon-carbon double bond is hindered ?

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The barrier for rotation about indicated bonds will be maximum in which of these compounds?

Which of the following has no hindered rotation about carbon-carbon bond?

The barrier for rotation about the indicated bonds Will be maximum in which of these three compounds ?

Ordinarily the barrier to rotation about a carbon - carbon double bond is quite high but in compound P double bond between two rings was observed by NMR to have a rotational energy barrier of only about 20 cal/mol., showing that it has lot of single bond character. The reason for this is

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Ordinarily the barrier to rotation about a carbon - carbon double bond is quite high but in compound P double bond between two rings was observed by NMR to have a rotational energy barrier of only about 20 cal/mol., showing that it has lot of single bond character.

The reason for this is