Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)N1[C@H](OC=O)[C@H](OC(C)=O)C1=O
InChIKey
InChIKey=VITRJDZMUSJOEU-DGCLKSJQSA-N
Formula
C13H13NO6
Mass
279.248
Compound Identification
SMILES
COC1=CC=C(C=C1)N1[C@H](OC=O)[C@H](OC(C)=O)C1=O
InChIKey
InChIKey=VITRJDZMUSJOEU-DGCLKSJQSA-N
Formula
C13H13NO6
Mass
279.248