Responses elicited by 3-methyl-1-pentanol

Odorant Information

Name: 3-methyl-1-pentanol Links:
InChI: InChI=1S/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H3 PubChem
InChIKey: IWTBVKIGCDZRPL-UHFFFAOYSA-N ChemSpider
SMILES: C(C(CC)C)CO ChEBI
CAS: 589-35-5
CID: 11508

Available Datasets

Dweck.2013.WT

Activation Pattern

Response Table

ORs Response
Or19a -0.028

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