Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(CNCCOC(C)=O)C=C1
InChIKey
InChIKey=LGHQAVIVWIDGHN-UHFFFAOYSA-N
Formula
C13H19NO4
Mass
253.298
Compound Identification
SMILES
COC1=C(OC)C=C(CNCCOC(C)=O)C=C1
InChIKey
InChIKey=LGHQAVIVWIDGHN-UHFFFAOYSA-N
Formula
C13H19NO4
Mass
253.298