Structure Information
Compound Identification
SMILES
CCCCC(O)C\C=C(/COC(C)=O)C(=O)OC
InChIKey
InChIKey=FRGKZUWPQSWWAX-YRNVUSSQSA-N
Formula
C13H22O5
Mass
258.314
Compound Identification
SMILES
CCCCC(O)C\C=C(/COC(C)=O)C(=O)OC
InChIKey
InChIKey=FRGKZUWPQSWWAX-YRNVUSSQSA-N
Formula
C13H22O5
Mass
258.314