Responses elicited by 1-methylcyclohexanol

Odorant Information

Name: 1-methylcyclohexanol Links:
InChI: InChI=1S/C7H14O/c1-7(8)5-3-2-4-6-7/h8H,2-6H2,1H3 PubChem
InChIKey: VTBOTOBFGSVRMA-UHFFFAOYSA-N ChemSpider
SMILES: CC1(CCCCC1)O ChEBI
CAS: 590-67-0
CID: 11550

Available Datasets

Silbering.2011.WT

Activation Pattern

Response Table

ORs Response
ac4 -0.015
ac1 0.101
ac2 0.061
ac3_noOr35a 0.016

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