Structure Information
Compound Identification
SMILES
[U+4].CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O
InChIKey
InChIKey=OVXBVOMPRDMGCN-UHFFFAOYSA-J
Formula
C8H12O8U
Mass
474.205
Compound Identification
SMILES
[U+4].CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O
InChIKey
InChIKey=OVXBVOMPRDMGCN-UHFFFAOYSA-J
Formula
C8H12O8U
Mass
474.205