MF: C11H9F3O2
MW: 230.18g/mol
IUPAC Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(4-methylphenyl)but-3-en-2-one
Isomeric SMILES: CC1=CC=C(C=C1)/C(=C/C(=O)C(F)(F)F)/O
InChIKey: RHQUXXUCBVNJCP-TWGQIWQCSA-N
InChI: InChI=1S/C11H9F3O2/c1-7-2-4-8(5-3-7)9(15)6-10(16)11(12,13)14/h2-6,15H,1H3/b9-6-
