Structure Information
Compound Identification
SMILES
CC(=O)OC(CC=C)C(=O)OC1=CC=CC=C1
InChIKey
InChIKey=GAXKROKVEOWDGO-UHFFFAOYSA-N
Formula
C13H14O4
Mass
234.251
Compound Identification
SMILES
CC(=O)OC(CC=C)C(=O)OC1=CC=CC=C1
InChIKey
InChIKey=GAXKROKVEOWDGO-UHFFFAOYSA-N
Formula
C13H14O4
Mass
234.251