Structure Information
Compound Identification
SMILES
CCC(C)(C)CC1C(F)(F)C(F)(C(C)(CC)CC)C(F)(F)C1(O)C(F)(F)F
InChIKey
InChIKey=JTNMRIQEVOEJQL-UHFFFAOYSA-N
Formula
C18H28F8O
Mass
412.408
Compound Identification
SMILES
CCC(C)(C)CC1C(F)(F)C(F)(C(C)(CC)CC)C(F)(F)C1(O)C(F)(F)F
InChIKey
InChIKey=JTNMRIQEVOEJQL-UHFFFAOYSA-N
Formula
C18H28F8O
Mass
412.408