Responses elicited by 4-phenyl-2-butanol

Odorant Information

Name: 4-phenyl-2-butanol Links:
InChI: InChI=1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3 PubChem
InChIKey: GDWRKZLROIFUML-UHFFFAOYSA-N ChemSpider
SMILES: C1=CC=CC=C1CCC(C)O ChEBI
CAS: 2344-70-9
CID: 61302

Available Datasets

Dweck.2013.WT, Dweck.2015.WT

Activation Pattern

Response Table

ORs Response
Or19a -0.007
Or71a 0.063

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