Responses elicited by methyl 2-methylpropanoate

Odorant Information

Name: methyl 2-methylpropanoate Links:
InChI: InChI=1S/C5H10O2/c1-4(2)5(6)7-3/h4H,1-3H3 PubChem
InChIKey: BHIWKHZACMWKOJ-UHFFFAOYSA-N ChemSpider
SMILES: CC(C(OC)=O)C ChEBI
CAS: 547-63-7
CID: 11039

Available Datasets

Gabler.2013.AL, Dweck.2013.WT

Activation Pattern

Response Table

ORs Response
Or7a 0.018
Or10a -0.003
Or19a -0.046
Or22a 0.388
Or42b 0.295
Or47a 0.082
Or59b 0.482
Or67a 0.053
Or82a -0.022
Or92a 0.076

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