methanal; 2-oxidanylbenzoate; rhodium(3+)

Systemtic Name: methanal; 2-oxidanylbenzoate; rhodium(3+) Openeye Name: formaldehyde; 2-hydroxybenzoate; rhodium(3+) CAS Name: formaldehyde; 2-hydroxybenzoate; rhodium(3+) IUPAC Name: formaldehyde; 2-hydroxybenzoate; rhodium(3+) Traditional Name: formaldehyde; rhodium(3+); salicylate Formula: C23H19O11Rh MolecularWeight: 574.29586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C7H6O3.2CH2O.Rh/c3*8-6-4-2-1-3-5(6)7(9)10;2*1-2;/h3*1-4,8H,(H,9,10);2*1H2;/q;;;;;+3/p-3