Structure Information
Compound Identification
SMILES
OC12C(F)(F)C3(O)C(F)(F)C(F)(C1(F)F)C(F)(F)C(F)(C2(F)F)C3(F)F
InChIKey
InChIKey=HTJAAYSWDZAQCC-UHFFFAOYSA-N
Formula
C10H2F14O2
Mass
420.102
Compound Identification
SMILES
OC12C(F)(F)C3(O)C(F)(F)C(F)(C1(F)F)C(F)(F)C(F)(C2(F)F)C3(F)F
InChIKey
InChIKey=HTJAAYSWDZAQCC-UHFFFAOYSA-N
Formula
C10H2F14O2
Mass
420.102