Responses elicited by triacetin

Odorant Information

Name: triacetin Links:
InChI: InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3 PubChem
InChIKey: URAYPUMNDPQOKB-UHFFFAOYSA-N ChemSpider
SMILES: C(C(OC(=O)C)COC(C)=O)OC(C)=O ChEBI
CAS: 102-76-1
CID: 5541

Available Datasets

Dweck.2013.WT

Activation Pattern

Response Table

ORs Response
Or19a -0.076

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