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

Predicted BDE: 86.8 kcal/mol

Similar DFT-Calculated Bonds

C[C@H]1C(=O)OC(=O)[C@H]1C

BDE(DFT): 86.9 kcal/mol
Distance: 0.23

C[C@H]1C(=O)OC(=O)[C@H]1C

BDE(DFT): 86.9 kcal/mol
Distance: 0.23

C=C=C(C)[C@H](CO)CC=C

BDE(DFT): 86.6 kcal/mol
Distance: 0.25

CC[C@@H]1CCCOC1=O

BDE(DFT): 86.1 kcal/mol
Distance: 0.26

O=CC[C@@H]1CCCCC1=O

BDE(DFT): 87.3 kcal/mol
Distance: 0.27

CC[C@@H]1C(=O)NC(=O)[C@@H]1C

BDE(DFT): 86.8 kcal/mol
Distance: 0.28

COC[C@@H]1CCCCC1=O

BDE(DFT): 87.0 kcal/mol
Distance: 0.39

C=CC[C@@H]1CCCOC1=O

BDE(DFT): 86.6 kcal/mol
Distance: 0.39

CC[C@H](C)[C@H](C)C(=O)O

BDE(DFT): 86.9 kcal/mol
Distance: 0.40

C[C@@H]1CCC[C@@H]1C#N

BDE(DFT): 86.6 kcal/mol
Distance: 0.40