Responses elicited by (R)-(-)-1-octen-3-ol

Odorant Information

Name: (R)-(-)-1-octen-3-ol Links:
InChI: InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3/t8-/m0/s1 PubChem
InChIKey: VSMOENVRRABVKN-QMMMGPOBSA-N ChemSpider
SMILES: [C@H](O)(C=C)CCCCC ChEBI
CAS: 3687-48-7
CID: 6992244

Available Datasets

Dweck.2013.WT

Activation Pattern

Response Table

ORs Response
Or19a 0.346

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download VSMOENVRRABVKN-QMMMGPOBSA-N.csv
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