3-[2-(trifluoromethyl)phenyl]propanoyl group

Properties Image MNX_ID MNXM36283 reference chebi:60679 formula C10H8F3O* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)CCC1=CC=CC=C1C(F)(F)F MNX internals InChI (mnx) InChI=1/C11H11F3O/c1-8(15)6-7-9-4-2-3-5-10(9)11(12,13)14/h2-5H,6-7H2,1H3/i1+1 SMILES (mnx) [13CH3:1][C:8]([CH2:6][CH2:7][C:9]1=[CH:4][CH:2]=[CH:3][CH:5]=[C:10]1[C:11]([F:12])([F:13])[F:14])=[O:15]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0