Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC(CC=C)=C2ON=C(C)C2=C1
InChIKey
InChIKey=LQLQJYWCJAPBQC-UHFFFAOYSA-N
Formula
C13H13NO3
Mass
231.251
Compound Identification
SMILES
CC(=O)OC1=CC(CC=C)=C2ON=C(C)C2=C1
InChIKey
InChIKey=LQLQJYWCJAPBQC-UHFFFAOYSA-N
Formula
C13H13NO3
Mass
231.251