Structure Information
Compound Identification
SMILES
CCC(C)(C)C(=O)OC1CCC(O)(F)C1
InChIKey
InChIKey=FXSLDRGOLNDXFE-UHFFFAOYSA-N
Formula
C11H19FO3
Mass
218.268
Compound Identification
SMILES
CCC(C)(C)C(=O)OC1CCC(O)(F)C1
InChIKey
InChIKey=FXSLDRGOLNDXFE-UHFFFAOYSA-N
Formula
C11H19FO3
Mass
218.268