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/molDistance: 0.14
CC1(C)C(=O)[C@@H]2CCC[C@@H]21
BDE(DFT): 95.9 kcal/molDistance: 0.14
C[C@]1(O)C=CCCCC1
BDE(DFT): 95.6 kcal/molDistance: 0.15
O=C(O)[C@@H]1C=CCCCC1
BDE(DFT): 95.7 kcal/molDistance: 0.15
NC(=O)N1CCCCCC1
BDE(DFT): 95.5 kcal/molDistance: 0.16