Structure Information
Compound Identification
SMILES
COC(=O)C(\COC(C)=O)=C\C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=ZCIWUAXINWFRES-VZUCSPMQSA-N
Formula
C14H14O6
Mass
278.26
Compound Identification
SMILES
COC(=O)C(\COC(C)=O)=C\C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=ZCIWUAXINWFRES-VZUCSPMQSA-N
Formula
C14H14O6
Mass
278.26