antimony(3+); methanal; 2-(phenylmethyl)propanedioic acid; dihydroxide

Systemtic Name: antimony(3+); methanal; 2-(phenylmethyl)propanedioic acid; dihydroxide Openeye Name: antimony(3+); 2-benzylpropanedioic acid; formaldehyde; dihydroxide CAS Name: antimony(3+); formaldehyde; 2-(phenylmethyl)propanedioic acid; dihydroxide IUPAC Name: antimony(3+); 2-benzylpropanedioic acid; formaldehyde; dihydroxide Traditional Name: antimony(3+); 2-benzylmalonic acid; formaldehyde; dihydroxide Formula: C11H14O7Sb+ MolecularWeight: 379.98466

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Descriptors Computed from Structure

Canonical SMILES:

C=O.C1=CC=C(C=C1)CC(C(=O)O)C(=O)O.[OH-].[OH-].[Sb+3]

Isomeric SMILES

C=O.C1=CC=C(C=C1)CC(C(=O)O)C(=O)O.[OH-].[OH-].[Sb+3]

InChI

InChI=1S/C10H10O4.CH2O.2H2O.Sb/c11-9(12)8(10(13)14)6-7-4-2-1-3-5-7;1-2;;;/h1-5,8H,6H2,(H,11,12)(H,13,14);1H2;2*1H2;/q;;;;+3/p-2