Responses elicited by 4-methyl-2-pentenoic acid

Odorant Information

Name: 4-methyl-2-pentenoic acid Links:
InChI: InChI=1S/C6H10O2/c1-5(2)3-4-6(7)8/h3-5H,1-2H3,(H,7,8)/p-1/b4-3+ PubChem
InChIKey: QAOXMQCWUWZZNC-ONEGZZNKSA-M ChemSpider
SMILES: CC(C)\C=C\C([O-])=O ChEBI
CAS: 10321-71-8
CID: 6930847

Available Datasets

Dweck.2013.WT

Activation Pattern

Response Table

ORs Response
Or19a -0.076

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