indium(3+); (2R,3R)-2-oxidanidyl-3-oxidanyl-butanedioate

Systemtic Name: indium(3+); (2R,3R)-2-oxidanidyl-3-oxidanyl-butanedioate Openeye Name: (2R,3R)-2-hydroxy-3-oxido-butanedioate; indium(3+) CAS Name: (2R,3R)-2-hydroxy-3-oxidobutanedioate; indium(3+) IUPAC Name: (2R,3R)-2-hydroxy-3-oxidobutanedioate; indium(3+) Traditional Name: (2R,3R)-2-hydroxy-3-oxido-succinate; indium(3+) Formula: C4H3InO6 MolecularWeight: 261.88102

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)[O-])[O-])(C(=O)[O-])O.[In+3]

Isomeric SMILES

[C@@H]([C@H](C(=O)[O-])[O-])(C(=O)[O-])O.[In+3]

InChI

InChI=1S/C4H5O6.In/c5-1(3(7)8)2(6)4(9)10;/h1-2,5H,(H,7,8)(H,9,10);/q-1;+3/p-2/t1-,2-;/m1./s1