4-tert-butylcyclohexan-1-ol

SMILES:
CC(C)(C)C1CCC(CC1)O

Aroma Description:
woody, musty, patchouli, camphoreous, minty, leathery¹

 

4-tert-butylcyclohexan-1-ol

SMILES:
CC(C)(C)C1CCC(CC1)O

Aroma Description:
woody, musty, patchouli, camphoreous, minty, leathery

Dock Score: This is a measure of whether the algorithm thinks the odorant is an agonist of the receptor.
Affinity: The binding affinity, in kJ/mol, of the ligand docked in the active or inactive model, whichever is greater.
A100: A measure of the degree of activation of the receptor. See Ibrahim et al (2019).