Structure Information
Compound Identification
SMILES
CC(=O)OCC1(COC(C)=O)CC(CC2=CC=C(F)C=C2)=NO1
InChIKey
InChIKey=AKXZFEPKQDJYMF-UHFFFAOYSA-N
Formula
C16H18FNO5
Mass
323.32
Compound Identification
SMILES
CC(=O)OCC1(COC(C)=O)CC(CC2=CC=C(F)C=C2)=NO1
InChIKey
InChIKey=AKXZFEPKQDJYMF-UHFFFAOYSA-N
Formula
C16H18FNO5
Mass
323.32