Molecular Formula: C8H5F3O3
InChI: InChI=1/C8H5F3O3/c9-8(10,11)7(13)4-5(12)6-2-1-3-14-6/h1-4,12H
InChIKey: InChIKey=WQDUVJNCNPBHFK-UHFFFAOYAS
SMILES: C1=COC(=C1)C(=CC(=O)C(F)(F)F)O
Names:
1,1,1-trifluoro-4-(2-furyl)-4-hydroxy-but-3-en-2-one
Registries:
PubChem CID 565684
PubChem ID 6015366