Structure Information
Compound Identification
SMILES
OC1=C(C(=O)C(F)(F)C1(F)F)C1=C(F)C(F)(F)C(F)(F)C1(F)F
InChIKey
InChIKey=ROMVYAVOQVCLII-UHFFFAOYSA-N
Formula
C10HF11O2
Mass
362.098
Compound Identification
SMILES
OC1=C(C(=O)C(F)(F)C1(F)F)C1=C(F)C(F)(F)C(F)(F)C1(F)F
InChIKey
InChIKey=ROMVYAVOQVCLII-UHFFFAOYSA-N
Formula
C10HF11O2
Mass
362.098