Structure Information
Compound Identification
SMILES
CC(C(=O)OC1C(O)C2CCC1C2)C(F)(F)F
InChIKey
InChIKey=WIAFITJXNWSPBF-UHFFFAOYSA-N
Formula
C11H15F3O3
Mass
252.233
Compound Identification
SMILES
CC(C(=O)OC1C(O)C2CCC1C2)C(F)(F)F
InChIKey
InChIKey=WIAFITJXNWSPBF-UHFFFAOYSA-N
Formula
C11H15F3O3
Mass
252.233