Responses elicited by 2-methylcyclohexanol

Odorant Information

Name: 2-methylcyclohexanol Links:
InChI: InChI=1S/C7H14O/c1-6-4-2-3-5-7(6)8/h6-8H,2-5H2,1H3 PubChem
InChIKey: NDVWOBYBJYUSMF-UHFFFAOYSA-N ChemSpider
SMILES: CC1C(CCCC1)O ChEBI
CAS: 615-39-4
CID: 11418

Available Datasets

Ronderos.2014.WT

Activation Pattern

Response Table

ORs Response
Or83c 0.77

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