Structure Information
Compound Identification
SMILES
CCOC(=O)[C@H](OC(C)=O)[C@H](C=C)C(=O)OCC
InChIKey
InChIKey=DBXFJWQPOXCYGZ-VHSXEESVSA-N
Formula
C12H18O6
Mass
258.27
Compound Identification
SMILES
CCOC(=O)[C@H](OC(C)=O)[C@H](C=C)C(=O)OCC
InChIKey
InChIKey=DBXFJWQPOXCYGZ-VHSXEESVSA-N
Formula
C12H18O6
Mass
258.27