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

Predicted BDE: 86.9 kcal/mol

Similar DFT-Calculated Bonds

C[C@@H]1CC[C@H](N)C[C@@H]1C

BDE(DFT): 86.8 kcal/mol
Distance: 0.32

C[C@@H]1CC=CC[C@@H]1CO

BDE(DFT): 86.4 kcal/mol
Distance: 0.33

COC1(C)CCC(N)CC1

BDE(DFT): 85.6 kcal/mol
Distance: 0.34

C[C@@H]1CCNC[C@@H]1C

BDE(DFT): 88.0 kcal/mol
Distance: 0.35

C[C@@H]1CC[C@@H]2CN(C)C[C@H]12

BDE(DFT): 87.1 kcal/mol
Distance: 0.35

C[C@@H]1CC[C@H](C)[C@H](C)C1

BDE(DFT): 87.3 kcal/mol
Distance: 0.37

C[C@@H]1CNC[C@]1(C)CO

BDE(DFT): 87.0 kcal/mol
Distance: 0.37

COC1(C)CCN(C)CC1

BDE(DFT): 87.0 kcal/mol
Distance: 0.37

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

BDE(DFT): 86.7 kcal/mol
Distance: 0.38

COC1(C)CCC(O)CC1

BDE(DFT): 87.3 kcal/mol
Distance: 0.38