SMILES:
CC(=O)OC(C)(C)CC1=CC=CC=C1

Aroma Description:
sweet, floral, fruity, rose, green, pear, berry, jasmin, powdery¹

 

SMILES:
CC(=O)OC(C)(C)CC1=CC=CC=C1

Aroma Description:
sweet, floral, fruity, rose, green, pear, berry, jasmin, powdery

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).