View source for Talk:Mod:sc4011 1C

===Cyclopentadiene===

Great discussion

===Taxol===
Again, great discussion. All correct, good discussion of conformations, bond angles etc.

For future reference, watch your English…
“In order to determine which of the two ketone atropisomers is gonna be the oxy-Cope product” ;)


===Spectroscopy===
If anything, there’s too much information here, you were told to carry out simulations using previous results, so it would have been fine to explain that only. You came to the right conclusion though so no problem!
Nice tables for NMR.


===Crystal structures===
Excellent. Very thorough

===NMR===
Great. Good that you’ve plotted the differences.


===Absolute configuration===
Can you determine the enantiomer from the literature values? There’s a wide range out there so these aren’t very reliable. Otherwise very good.
 

===NCI, QTAIM===
Very thorough, well done

===Suggestion===
Great! Very nice suggestion 

A really good report - well done :)