Structure Information
Compound Identification
SMILES
CCC(C)(CC)C1CC(F)(C(F)(F)C(C)(CC)CC)C(F)(F)C1(O)C(F)(F)F
InChIKey
InChIKey=VZTWNORREKELME-UHFFFAOYSA-N
Formula
C19H30F8O
Mass
426.435
Compound Identification
SMILES
CCC(C)(CC)C1CC(F)(C(F)(F)C(C)(CC)CC)C(F)(F)C1(O)C(F)(F)F
InChIKey
InChIKey=VZTWNORREKELME-UHFFFAOYSA-N
Formula
C19H30F8O
Mass
426.435