Molecular Formula: C10H14F3NO
InChI: InChI=1/C10H14F3NO/c1-8(10(11,12)13)7-9(15)14-5-3-2-4-6-14/h7H,2-6H2,1H3/b8-7+
InChIKey: InChIKey=CMICLHNTUULKJB-BQYQJAHWBW
SMILES: CC(=CC(=O)N1CCCCC1)C(F)(F)F
Names:
(E)-4,4,4-trifluoro-3-methyl-1-(1-piperidyl)but-2-en-1-one
Registries:
PubChem CID 6372485
PubChem ID 11603933