Responses elicited by thymol

Odorant Information

Name: thymol Links:
InChI: InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H3 PubChem
InChIKey: MGSRCZKZVOBKFT-UHFFFAOYSA-N ChemSpider
SMILES: C1=C(C(=CC(=C1)C)O)C(C)C ChEBI
CAS: 89-83-8
CID: 6989

Available Datasets

Turner.2009.SC

Activation Pattern

Response Table

ORs Response
Gr21a.Gr63a 0.145

Download

download MGSRCZKZVOBKFT-UHFFFAOYSA-N.csv
download MGSRCZKZVOBKFT-UHFFFAOYSA-N.png
download MGSRCZKZVOBKFT-UHFFFAOYSA-N_tuningCurve.png
Preview