gadolinium(3+) triethanoate dihydrate

Systemtic Name: gadolinium(3+) triethanoate dihydrate Openeye Name: gadolinium(3+) triacetate dihydrate CAS Name: gadolinium(3+) triacetate dihydrate IUPAC Name: gadolinium(3+) triacetate dihydrate Traditional Name: gadolinium(3+) triacetate dihydrate Formula: C6H13GdO8 MolecularWeight: 370.41262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.O.[Gd+3]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.O.[Gd+3]

InChI

InChI=1S/3C2H4O2.Gd.2H2O/c3*1-2(3)4;;;/h3*1H3,(H,3,4);;2*1H2/q;;;+3;;/p-3