Responses elicited by 2-hydroxy-3-methyl-2-cyclopenten-1-one

Odorant Information

Name: 2-hydroxy-3-methyl-2-cyclopenten-1-one Links:
InChI: InChI=1S/C6H8O2/c1-4-2-3-5(7)6(4)8/h8H,2-3H2,1H3 PubChem
InChIKey: CFAKWWQIUFSQFU-UHFFFAOYSA-N ChemSpider
SMILES: CC1=C(C(CC1)=O)O ChEBI
CAS: 80-71-7
CID: 6660

Available Datasets

Dweck.2013.WT

Activation Pattern

Response Table

ORs Response
Or19a -0.062

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