Responses elicited by 3-methyl-2-butanone

Odorant Information

Name: 3-methyl-2-butanone Links:
InChI: InChI=1S/C5H10O/c1-4(2)5(3)6/h4H,1-3H3 PubChem
InChIKey: SYBYTAAJFKOIEJ-UHFFFAOYSA-N ChemSpider
SMILES: CC(=O)C(C)C ChEBI
CAS: 563-80-4
CID: 11251

Available Datasets

Dweck.2013.WT

Activation Pattern

Response Table

ORs Response
Or19a -0.048

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