Absolute Configuration

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Rawrzor

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When assigning priorities, am I supposed to base it off of atomic number or weight? BR and EK says atomic weight, but while browsing through the forums, I read atomic number. So far, I've done problems based on the weight.

There's a problem in BR Orgo, pg 222. #12, that I'm confused about. In the first chiral carbon with the methyl, I thought that the C attached to the aldehyde would be 1, then the methyl would be 2, and then the C to the left of that would be 3. That would be S...then invert it so it would be R...but it's apparently S. I got the second chiral configuration right, but if what I did above is wrong, then I'm wrongly doing this wrong too and getting the right answer somehow.

Attached a crude image for those without the book.

Thanks!
 

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You're method of approach is totally correct but the error is in the prioritization.

#1 will definitely be the C to the right. Thanks to the O in the aldehyde group, this C is the highest priority.

#2, however, will be the C on the left of your diagram. This C is bonded to 2 other carbons and 2 H's making it a secondary carbon.

#3 will be the methyl, a primary carbon. It's only connected to the chiral carbon, and then 3 H's.


Now, do your clockwise circle suggesting "R", invert it as the lowest priority group (the unseen H) is pointing toward the viewer, and, voila, you'll arrive at "S."
 
You use atomic number. If you have isotopes, then you do the tie-breaker by considering its weight.
 
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