Structure Information
Compound Identification
SMILES
CCOC(=O)[C@H](OC(C)=O)[C@@](C)(O)C(O)=O
InChIKey
InChIKey=CWRJYVMQJRWYGM-IMTBSYHQSA-N
Formula
C9H14O7
Mass
234.204
Compound Identification
SMILES
CCOC(=O)[C@H](OC(C)=O)[C@@](C)(O)C(O)=O
InChIKey
InChIKey=CWRJYVMQJRWYGM-IMTBSYHQSA-N
Formula
C9H14O7
Mass
234.204