Structure Information
Compound Identification
SMILES
O.[Ca++].OO.CC([O-])=O
InChIKey
InChIKey=OTXPAQUFSVOOMV-UHFFFAOYSA-M
Formula
C2H7CaO5
Mass
151.15
Compound Identification
SMILES
O.[Ca++].OO.CC([O-])=O
InChIKey
InChIKey=OTXPAQUFSVOOMV-UHFFFAOYSA-M
Formula
C2H7CaO5
Mass
151.15