Structure Information
Compound Identification
SMILES
OC1C(O)C2CC1CC2CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIKey
InChIKey=YBGJYZPOHDEEQF-UHFFFAOYSA-N
Formula
C14H13F13O2
Mass
460.235
Compound Identification
SMILES
OC1C(O)C2CC1CC2CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIKey
InChIKey=YBGJYZPOHDEEQF-UHFFFAOYSA-N
Formula
C14H13F13O2
Mass
460.235