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

Predicted BDE: 95.9 kcal/mol

Similar DFT-Calculated Bonds

C=C[C@@H]1C/C=C\CCCC1

BDE(DFT): 95.0 kcal/mol
Distance: 0.14

CC1(C)C(=O)[C@@H]2CCC[C@@H]21

BDE(DFT): 95.9 kcal/mol
Distance: 0.14

C[C@]1(O)C=CCCCC1

BDE(DFT): 95.6 kcal/mol
Distance: 0.15

O=C(O)[C@@H]1C=CCCCC1

BDE(DFT): 95.7 kcal/mol
Distance: 0.15

NC(=O)N1CCCCCC1

BDE(DFT): 95.5 kcal/mol
Distance: 0.16