Responses elicited by isopentyl hexanoate

Odorant Information

Name: isopentyl hexanoate Links:
InChI: 1S/C11H22O2/c1-4-5-6-7-11(12)13-9-8-10(2)3/h10H,4-9H2,1-3H3 PubChem
InChIKey: XVSZRAWFCDHCBP-UHFFFAOYSA-N ChemSpider
SMILES: C(C)CCCC(OCCC(C)C)=O ChEBI
CAS: 2198-61-0
CID: 16617

Available Datasets

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

Activation Pattern

Response Table

ORs Response
Or7a -0.013
Or19a -0.041
Or71a 0.241
ab4B -0.059

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