Structure Information
Compound Identification
SMILES
CC(=O)OC(COC1=CC=CC=C1)C(Cl)=O
InChIKey
InChIKey=BHPUHWYLXXBGNE-UHFFFAOYSA-N
Formula
C11H11ClO4
Mass
242.66
Compound Identification
SMILES
CC(=O)OC(COC1=CC=CC=C1)C(Cl)=O
InChIKey
InChIKey=BHPUHWYLXXBGNE-UHFFFAOYSA-N
Formula
C11H11ClO4
Mass
242.66