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Name:CHEMBL90308
PubChem ID:15353606
Pathway:-
InChI:InChI=1S/C13H23F3O/c1-2-3-4-5-6-7-8-9-10-11-12(17)13(14,15)16/h2-11H2,1H3
SMILES:CCCCCCCCCCCC(=O)C(F)(F)F

Properties:
Formula:C13H23F3OAtoms:17
Molecular Weight:252.316Rotatable Bonds:11
H-bond Acceptors:1H-bond Donors:0
logP:5.0387
Targets:
Synonyms:
CHEBI:248324
CHEMBL90308