Responses elicited by 2-ethylphenol

Odorant Information

Name: 2-ethylphenol Links:
InChI: InChI=1S/C8H10O/c1-2-7-5-3-4-6-8(7)9/h3-6,9H,2H2,1H3 PubChem
InChIKey: IXQGCWUGDFDQMF-UHFFFAOYSA-N ChemSpider
SMILES: C1=CC=CC(=C1CC)O ChEBI
CAS: 90-00-6
CID: 6997

Available Datasets

Muench.2016.AntGC1, Nissler.2007.nmr, Galizia.2009.nmr, Muench.2016.AntGC3

Activation Pattern

Response Table

ORs Response
Or10a 0.121
Or13a -0.031
Or42b -0.05
Or47b -0.168
Or67b 0.236
Or92a -0.024
ab4B -0.046
Or69a 0.356

Download

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