Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1C=CO[C@@H]2OC(=O)C=C12
InChIKey
InChIKey=WQDDVRAKPFGCRL-IONNQARKSA-N
Formula
C9H8O5
Mass
196.158
Compound Identification
SMILES
CC(=O)O[C@H]1C=CO[C@@H]2OC(=O)C=C12
InChIKey
InChIKey=WQDDVRAKPFGCRL-IONNQARKSA-N
Formula
C9H8O5
Mass
196.158