Stereochemistry | ACHIRAL |
Molecular Formula | C5H3F7O2 |
Molecular Weight | 228.0649 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C(F)(F)C(F)(F)C(F)(F)F
InChI
InChIKey=MRPUVAKBXDBGJQ-UHFFFAOYSA-N
InChI=1S/C5H3F7O2/c1-14-2(13)3(6,7)4(8,9)5(10,11)12/h1H3