Responses elicited by 4-penten-1-ol

Odorant Information

Name: 4-penten-1-ol Links:
InChI: InChI=1S/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2 PubChem
InChIKey: LQAVWYMTUMSFBE-UHFFFAOYSA-N ChemSpider
SMILES: C(CCO)C=C ChEBI
CAS: 821-09-0
CID: 13181

Available Datasets

Ronderos.2014.WT

Activation Pattern

Response Table

ORs Response
Or83c 0.078

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