tetraberyllium hexaethanoate hydroxide

Systemtic Name: tetraberyllium hexaethanoate hydroxide Openeye Name: tetraberyllium hexaacetate hydroxide CAS Name: tetraberyllium hexaacetate hydroxide IUPAC Name: tetraberyllium hexaacetate hydroxide Traditional Name: tetraberyllium hexaacetate hydroxide Formula: C12H19Be4O13+ MolecularWeight: 407.320188

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Descriptors Computed from Structure

Canonical SMILES:

[Be+2].[Be+2].[Be+2].[Be+2].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[OH-]

Isomeric SMILES

[Be+2].[Be+2].[Be+2].[Be+2].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[OH-]

InChI

InChI=1S/6C2H4O2.4Be.H2O/c6*1-2(3)4;;;;;/h6*1H3,(H,3,4);;;;;1H2/q;;;;;;4*+2;/p-7