Responses elicited by 2-methyl-1-butanol

Odorant Information

Name: 2-methyl-1-butanol Links:
InChI: InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3 PubChem
InChIKey: QPRQEDXDYOZYLA-UHFFFAOYSA-N ChemSpider
SMILES: C(C)C(CO)C ChEBI
CAS: 137-32-6
CID: 8723

Available Datasets

Dweck.2013.WT

Activation Pattern

Response Table

ORs Response
Or19a -0.076

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