| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C3H5O4.Ca.2H2O |
| Molecular Weight | 286.247 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[Ca++].OC[C@@H](O)C([O-])=O.OC[C@@H](O)C([O-])=O
InChI
InChIKey=OKEVQKKVYQHNFW-AKYROZSLSA-L
InChI=1S/2C3H6O4.Ca.2H2O/c2*4-1-2(5)3(6)7;;;/h2*2,4-5H,1H2,(H,6,7);;2*1H2/q;;+2;;/p-2/t2*2-;;;/m11.../s1
Approval Year
SUBSTANCE RECORD
