Structure Information
Compound Identification
SMILES
CC(=O)OCC(=O)COC\C=C\C1=CC=CC=C1
InChIKey
InChIKey=CYAYZVCQZDYLKH-VMPITWQZSA-N
Formula
C14H16O4
Mass
248.278
Compound Identification
SMILES
CC(=O)OCC(=O)COC\C=C\C1=CC=CC=C1
InChIKey
InChIKey=CYAYZVCQZDYLKH-VMPITWQZSA-N
Formula
C14H16O4
Mass
248.278