Structure Information
Compound Identification
SMILES
OC1=C(C(=O)CCC1)C1=CC=C(F)C=C1
InChIKey
InChIKey=TWHIFYCIMTVLIM-UHFFFAOYSA-N
Formula
C12H11FO2
Mass
206.216
Compound Identification
SMILES
OC1=C(C(=O)CCC1)C1=CC=C(F)C=C1
InChIKey
InChIKey=TWHIFYCIMTVLIM-UHFFFAOYSA-N
Formula
C12H11FO2
Mass
206.216