Structure Information
Compound Identification
SMILES
CC(=O)OC[C@@H]1OC(=O)C[C@@H]1C1=CC=CC=C1
InChIKey
InChIKey=IMQQVRUYJDXTDN-NEPJUHHUSA-N
Formula
C13H14O4
Mass
234.251
Compound Identification
SMILES
CC(=O)OC[C@@H]1OC(=O)C[C@@H]1C1=CC=CC=C1
InChIKey
InChIKey=IMQQVRUYJDXTDN-NEPJUHHUSA-N
Formula
C13H14O4
Mass
234.251