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phenylmethyl 2-methylpropanoate

SMILES:
c1ccccc1COC(=O)C(C)C

Aroma Description:
jasmin, oily, fruity, sweet, rose, tropical, powdery, woody, juicy1

Receptor log10 EC50 Adj. Top Antagonist? Correlated Perceptual Qualities
OR1D2 -4.31 2 -  rose, peach, bois_de_rose, citrus, floral, fresh, lactonic, waxy, lime, blueberry
 

phenylmethyl 2-methylpropanoate

SMILES:
c1ccccc1COC(=O)C(C)C

Aroma Description:
jasmin, oily, fruity, sweet, rose, tropical, powdery, woody, juicy

Receptor Dock Score Affinity A100 Correlated Perceptual Qualities

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).

1.) The Good Scents Company

2.) Veithen, A.; Wilin, F.; Philippeau, M.; Chatelain, P. OR1D2 is a broadly tuned human olfactory receptor. Chem. Senses 2015, 40, 262–263.