actinium; 2,2-bis(hydroxymethyl)propane-1,3-diol

Systemtic Name: actinium; 2,2-bis(hydroxymethyl)propane-1,3-diol Openeye Name: actinium; 2,2-bis(hydroxymethyl)propane-1,3-diol CAS Name: actinium; 2,2-bis(hydroxymethyl)propane-1,3-diol IUPAC Name: actinium; 2,2-bis(hydroxymethyl)propane-1,3-diol Traditional Name: actinium; 2,2-dimethylolpropane-1,3-diol Formula: C5H12Ac8O4 MolecularWeight: 1952.368356

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Descriptors Computed from Structure

Canonical SMILES:

C(C(CO)(CO)CO)O.[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac]

Isomeric SMILES

C(C(CO)(CO)CO)O.[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac]

InChI

InChI=1S/C5H12O4.8Ac/c6-1-5(2-7,3-8)4-9;;;;;;;;/h6-9H,1-4H2;;;;;;;;