Responses elicited by 4-hydroxy-2-butanone

Odorant Information

Name: 4-hydroxy-2-butanone Links:
InChI: InChI=1S/C4H8O2/c1-4(6)2-3-5/h5H,2-3H2,1H3 PubChem
InChIKey: LVSQXDHWDCMMRJ-UHFFFAOYSA-N ChemSpider
SMILES: C(C(C)=O)CO ChEBI
CAS: 590-90-9
CID: 111509

Available Datasets

Dweck.2013.WT

Activation Pattern

Response Table

ORs Response
Or19a -0.048

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