Structure Information
Compound Identification
SMILES
O=[Sb].CC(O)=O.CC(O)=O.CC(O)=O
InChIKey
InChIKey=JUCPAFZYZXGBBB-UHFFFAOYSA-N
Formula
C6H12O7Sb
Mass
317.915
Compound Identification
SMILES
O=[Sb].CC(O)=O.CC(O)=O.CC(O)=O
InChIKey
InChIKey=JUCPAFZYZXGBBB-UHFFFAOYSA-N
Formula
C6H12O7Sb
Mass
317.915