Responses elicited by (R)-6-methyl-5-hepten-2-ol

Odorant Information

Name: (R)-6-methyl-5-hepten-2-ol Links:
InChI: InChI=1S/C8H16O/c1-7(2)5-4-6-8(3)9/h5,8-9H,4,6H2,1-3H3/t8-/m1/s1 PubChem
InChIKey: OHEFFKYYKJVVOX-MRVPVSSYSA-N ChemSpider
SMILES: [C@H](O)(CCC=C(C)C)C ChEBI
CAS: 58917-27-4
CID: 6971128

Available Datasets

Dweck.2013.WT

Activation Pattern

Response Table

ORs Response
Or19a -0.007

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