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CC1=CC2C(CC1)C(C)CCC2C(C)C(=O)O

Predicted BDE: 96.6 kcal/mol

Similar DFT-Calculated Bonds

C=CCCCCCSC

BDE(DFT): 95.9 kcal/mol
Distance: 0.15

C=CCCCCCSCC

BDE(DFT): 95.8 kcal/mol
Distance: 0.15

CC(C)CCC[S@@](C)=O

BDE(DFT): 96.9 kcal/mol
Distance: 0.15

CC[S@@](=O)CCCC(C)C

BDE(DFT): 96.9 kcal/mol
Distance: 0.15

C[C@@H]1CCC(C)(C)CC1=O

BDE(DFT): 96.6 kcal/mol
Distance: 0.16