Structure Information
Compound Identification
SMILES
COC(=O)\C=C\C(COC(C)=O)C1=C(OC)C=C(C)C=C1
InChIKey
InChIKey=JRRYTAAADHYVTP-SOFGYWHQSA-N
Formula
C16H20O5
Mass
292.331
Compound Identification
SMILES
COC(=O)\C=C\C(COC(C)=O)C1=C(OC)C=C(C)C=C1
InChIKey
InChIKey=JRRYTAAADHYVTP-SOFGYWHQSA-N
Formula
C16H20O5
Mass
292.331