| Stereochemistry | ACHIRAL |
| Molecular Formula | 3CO3.2Nd |
| Molecular Weight | 468.511 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Nd+3].[Nd+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
InChI
InChIKey=UTWHRPIUNFLOBE-UHFFFAOYSA-H
InChI=1S/3CH2O3.2Nd/c3*2-1(3)4;;/h3*(H2,2,3,4);;/q;;;2*+3/p-6
Approval Year
Patents
SUBSTANCE RECORD
