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

Aroma Description:
aldehydic, floral, green, lily, marine, muguet¹

 

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

Aroma Description:
aldehydic, floral, green, lily, marine, muguet

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.
LSP: Ligand Surface Polarity, i.e. how much of the ligand's surface is hydrophilic.
LSRB: Ligand Surface Receptor Binding, i.e. how much of the ligand's surface interacts with receptor atoms.