lead; $l^{1}-plumbane; propane-1,1,3,3-tetrol; hexahydrate

Systemtic Name: lead; $l^{1}-plumbane; propane-1,1,3,3-tetrol; hexahydrate Openeye Name: lead; $l^{1}-plumbane; propane-1,1,3,3-tetrol; hexahydrate CAS Name: lead; $l^{1}-plumbane; propane-1,1,3,3-tetrol; hexahydrate IUPAC Name: lead; $l^{1}-plumbane; propane-1,1,3,3-tetrol; hexahydrate Traditional Name: lead; $l^{1}-plumbane; propane-1,1,3,3-tetrol; hexahydrate Formula: C3H25O10Pb7 MolecularWeight: 1671.6246

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Descriptors Computed from Structure

Canonical SMILES:

C(C(O)O)C(O)O.O.O.O.O.O.O.[PbH].[PbH].[PbH].[PbH].[PbH].[Pb].[Pb]

Isomeric SMILES

C(C(O)O)C(O)O.O.O.O.O.O.O.[PbH].[PbH].[PbH].[PbH].[PbH].[Pb].[Pb]

InChI

InChI=1S/C3H8O4.6H2O.7Pb.5H/c4-2(5)1-3(6)7;;;;;;;;;;;;;;;;;;/h2-7H,1H2;6*1H2;;;;;;;;;;;;