Structure Information
Compound Identification
SMILES
O.O.[Zn].CC(O)=O.CC(O)=O
InChIKey
InChIKey=XOPBGQMRHYOLQZ-UHFFFAOYSA-N
Formula
C4H12O6Zn
Mass
221.51
Compound Identification
SMILES
O.O.[Zn].CC(O)=O.CC(O)=O
InChIKey
InChIKey=XOPBGQMRHYOLQZ-UHFFFAOYSA-N
Formula
C4H12O6Zn
Mass
221.51