Structure Information
Compound Identification
SMILES
O=[U++]=O.O=[U++]=O.CC([O-])=O
InChIKey
InChIKey=CANGWFZQFUMVFV-UHFFFAOYSA-M
Formula
C2H3O6U2
Mass
599.096
Compound Identification
SMILES
O=[U++]=O.O=[U++]=O.CC([O-])=O
InChIKey
InChIKey=CANGWFZQFUMVFV-UHFFFAOYSA-M
Formula
C2H3O6U2
Mass
599.096