Structure Information
Compound Identification
SMILES
OC1CC2CC1C(C(F)(F)F)(C(F)(F)F)C2(C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=WVKQVQMKZNIYEA-UHFFFAOYSA-N
Formula
C11H8F12O
Mass
384.165
Compound Identification
SMILES
OC1CC2CC1C(C(F)(F)F)(C(F)(F)F)C2(C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=WVKQVQMKZNIYEA-UHFFFAOYSA-N
Formula
C11H8F12O
Mass
384.165