Structure Information
Compound Identification
SMILES
COC1=CC=CC(O[C](OC(C)=O)C2=CC=CC=C2O)=C1
InChIKey
InChIKey=CQRXDIMHEKETJN-UHFFFAOYSA-N
Formula
C16H15O5
Mass
287.291
Compound Identification
SMILES
COC1=CC=CC(O[C](OC(C)=O)C2=CC=CC=C2O)=C1
InChIKey
InChIKey=CQRXDIMHEKETJN-UHFFFAOYSA-N
Formula
C16H15O5
Mass
287.291