Structure Information
Compound Identification
SMILES
OC12C(F)C3(O)C(F)(F)C(O)(C1(F)F)C(F)(F)C(O)(C2(F)F)C3(F)F
InChIKey
InChIKey=JXNANFQOJRPBDX-UHFFFAOYSA-N
Formula
C10H5F11O4
Mass
398.128
Compound Identification
SMILES
OC12C(F)C3(O)C(F)(F)C(O)(C1(F)F)C(F)(F)C(O)(C2(F)F)C3(F)F
InChIKey
InChIKey=JXNANFQOJRPBDX-UHFFFAOYSA-N
Formula
C10H5F11O4
Mass
398.128