Structure Information
Compound Identification
SMILES
OCC(O)C(O)C(O)C(O)C([O-])C([O-])=O
InChIKey
InChIKey=MRUATDQEIXOIPQ-UHFFFAOYSA-M
Formula
C7H12O8
Mass
224.166
Compound Identification
SMILES
OCC(O)C(O)C(O)C(O)C([O-])C([O-])=O
InChIKey
InChIKey=MRUATDQEIXOIPQ-UHFFFAOYSA-M
Formula
C7H12O8
Mass
224.166