Responses elicited by propyl hexanoate

Odorant Information

Name: propyl hexanoate Links:
InChI: InChI=1S/C9H18O2/c1-3-5-6-7-9(10)11-8-4-2/h3-8H2,1-2H3 PubChem
InChIKey: HTUIWRWYYVBCFT-UHFFFAOYSA-N ChemSpider
SMILES: C(C)CCCC(OCCC)=O ChEBI
CAS: 626-77-7
CID: 12293

Available Datasets

Stensmyr.2012.WT, Dweck.2013.WT, Dweck.2015.WT

Activation Pattern

Response Table

ORs Response
Or7a -0.011
Or19a -0.062
Or71a 0.076
ab4B -0.042

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download HTUIWRWYYVBCFT-UHFFFAOYSA-N.csv
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