Responses elicited by prop-2-enyl acetate

Odorant Information

Name: prop-2-enyl acetate Links:
InChI: InChI=1S/C5H8O2/c1-3-4-7-5(2)6/h3H,1,4H2,2H3 PubChem
InChIKey: FWZUNOYOVVKUNF-UHFFFAOYSA-N ChemSpider
SMILES: C(OC(C)=O)C=C ChEBI
CAS: 591-87-7
CID: 11584

Available Datasets

Gabler.2013.AL

Activation Pattern

Response Table

ORs Response
Or7a 0.055
Or10a 0.015
Or19a 0.014
Or22a 0.342
Or42b 0.306
Or47a 0.237
Or59b 0.14
Or67a 0.101
Or82a -0.016
Or92a 0.092

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download FWZUNOYOVVKUNF-UHFFFAOYSA-N.csv
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