Responses elicited by 4-methyl anisole

Odorant Information

Name: 4-methyl anisole Links:
InChI: InChI=1S/C8H10O/c1-7-3-5-8(9-2)6-4-7/h3-6H,1-2H3 PubChem
InChIKey: CHLICZRVGGXEOD-UHFFFAOYSA-N ChemSpider
SMILES: C1=C(C=CC(=C1)OC)C ChEBI
CAS: 104-93-8
CID: 7731

Available Datasets

Dweck.2013.WT

Activation Pattern

Response Table

ORs Response
Or19a -0.041

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