SMILES:
CC1([C@H]2CC=C(C1C2)C=O)C

Aroma Description:
camphoraceous, cinnamon, cooling, green, jammy, minty, spicy, sweet, terpenic, tonka, woody¹

 

SMILES:
CC1([C@H]2CC=C(C1C2)C=O)C

Aroma Description:
camphoraceous, cinnamon, cooling, green, jammy, minty, spicy, sweet, terpenic, tonka, 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).