SMILES:
C[C@]12CC[C@H](C1)C([C@H]2O)(C)C

Aroma Description:
camphoraceous, clean, cooling, eucalyptus, green, herbal, minty, piney, woody¹

 

SMILES:
C[C@]12CC[C@H](C1)C([C@H]2O)(C)C

Aroma Description:
camphoraceous, clean, cooling, eucalyptus, green, herbal, minty, piney, woody

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).