Structure Information
Compound Identification
SMILES
CC\C=C\CCOC1=C(O)C(=O)OC2=C1C(OC(C)=O)=CC=C2
InChIKey
InChIKey=KPLFOOUOVIKMAN-SNAWJCMRSA-N
Formula
C17H18O6
Mass
318.325
Compound Identification
SMILES
CC\C=C\CCOC1=C(O)C(=O)OC2=C1C(OC(C)=O)=CC=C2
InChIKey
InChIKey=KPLFOOUOVIKMAN-SNAWJCMRSA-N
Formula
C17H18O6
Mass
318.325