Responses elicited by ethyl octanoate

Odorant Information

Name:	ethyl octanoate	Links:
InChI:	InChI=1S/C10H20O2/c1-3-5-6-7-8-9-10(11)12-4-2/h3-9H2,1-2H3	PubChem
InChIKey:	YYZUSRORWSJGET-UHFFFAOYSA-N	ChemSpider
SMILES:	C(C)OC(=O)CCCCCCC	ChEBI
CAS:	106-32-1
CID:	7799

Available Datasets

Silbering.2011.WT, Hallem.2006.EN, Stensmyr.2012.WT, Dweck.2013.WT

Activation Pattern

Response Table

ORs	Response
ac4	0.006
Or2a	0.003
Or7a	0.034
Or9a	0.017
Or10a	-0.005
Or19a	-0.016
Or22a	0.202
Or23a	-0.009
Or33b	-0.039
Or35a	-0.062
Or43a	-0.052
Or43b	-0.004
Or47a	0.035
Or47b	-0.018
Or49b	0.002
Or59b	-0.015
Or65a	0.022
Or67a	-0.025
Or67c	-0.007
Or82a	0.004
Or85a	-0.016
Or85b	0.07
Or85f	0.004
Or88a	-0.01
Or98a	0.067
ab4B	-0.04
ac1	0.045
ac2	0.035
ac3_noOr35a	0.044

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download YYZUSRORWSJGET-UHFFFAOYSA-N.csv
download YYZUSRORWSJGET-UHFFFAOYSA-N.png
download YYZUSRORWSJGET-UHFFFAOYSA-N_tuningCurve.png

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