Structure Information
Compound Identification
SMILES
CC(=O)OC1=C2OCCOC2=C(OC(C)=O)C2=C(C=CC=C12)C#N
InChIKey
InChIKey=MIYZRTZIBPDOEX-UHFFFAOYSA-N
Formula
C17H13NO6
Mass
327.292
Compound Identification
SMILES
CC(=O)OC1=C2OCCOC2=C(OC(C)=O)C2=C(C=CC=C12)C#N
InChIKey
InChIKey=MIYZRTZIBPDOEX-UHFFFAOYSA-N
Formula
C17H13NO6
Mass
327.292