Stereochemistry | ACHIRAL |
Molecular Formula | C7H5F3O |
Molecular Weight | 162.1092 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)C(F)(F)F
InChI
InChIKey=BAYGVMXZJBFEMB-UHFFFAOYSA-N
InChI=1S/C7H5F3O/c8-7(9,10)5-1-3-6(11)4-2-5/h1-4,11H