Responses elicited by ethyl prop-2-enoate

Odorant Information

Name: ethyl prop-2-enoate Links:
InChI: InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H,1,4H2,2H3 PubChem
InChIKey: JIGUQPWFLRLWPJ-UHFFFAOYSA-N ChemSpider
SMILES: C(C)OC(=O)C=C ChEBI
CAS: 140-88-5
CID: 8821

Available Datasets

Gabler.2013.AL

Activation Pattern

Response Table

ORs Response
Or7a 0.018
Or10a -0.001
Or19a -0.044
Or22a 0.194
Or42b 0.267
Or47a 0.179
Or59b 0.095
Or67a 0.03
Or82a -0.001
Or92a 0.101

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