Structure Information
Compound Identification
SMILES
CCOC(=O)\C=C\CCC(C)C(=O)COC(C)=O
InChIKey
InChIKey=UNVHNZZIVPWDTB-SOFGYWHQSA-N
Formula
C13H20O5
Mass
256.298
Compound Identification
SMILES
CCOC(=O)\C=C\CCC(C)C(=O)COC(C)=O
InChIKey
InChIKey=UNVHNZZIVPWDTB-SOFGYWHQSA-N
Formula
C13H20O5
Mass
256.298