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

Predicted BDE: 87.9 kcal/mol

Similar DFT-Calculated Bonds

CC1=C[C@H](C(C)C)OCC1

BDE(DFT): 88.0 kcal/mol
Distance: 0.01

CC1=CCCC(C)(C)CC1

BDE(DFT): 87.4 kcal/mol
Distance: 0.03

CC1=CCC(C)(C)CCC1

BDE(DFT): 85.9 kcal/mol
Distance: 0.04

CC1=CCC[C@H](C)C1

BDE(DFT): 88.0 kcal/mol
Distance: 0.05