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[4-methyl-1,1-bis(oxidanyl)pentan-2-yl]azanium; (4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)azanium; ytterbium; undecahydrate

[4-methyl-1,1-bis(oxidanyl)pentan-2-yl]azanium; (4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)azanium; ytterbium; undecahydrate

Systemtic Name:[4-methyl-1,1-bis(oxidanyl)pentan-2-yl]azanium; (4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)azanium; ytterbium; undecahydrate
Openeye Name:(1-carboxy-3-methyl-butyl)ammonium; [1-(dihydroxymethyl)-3-methyl-butyl]ammonium; ytterbium; undecahydrate
CAS Name:(1,1-dihydroxy-4-methylpentan-2-yl)ammonium; (1-hydroxy-4-methyl-1-oxopentan-2-yl)ammonium; ytterbium; undecahydrate
IUPAC Name:(1,1-dihydroxy-4-methylpentan-2-yl)azanium; (1-hydroxy-4-methyl-1-oxopentan-2-yl)azanium; ytterbium; undecahydrate
Traditional Name:(1-carboxy-3-methyl-butyl)ammonium; [1-(dihydroxymethyl)-3-methyl-butyl]ammonium; ytterbium; undecahydrate
Formula: C42H132N7O25Yb4+7
MolecularWeight: 1827.68938
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(O)O)[NH3+].CC(C)CC(C(O)O)[NH3+].CC(C)CC(C(O)O)[NH3+].CC(C)CC(C(O)O)[NH3+].CC(C)CC(C(O)O)[NH3+].CC(C)CC(C(O)O)[NH3+].CC(C)CC(C(=O)O)[NH3+].O.O.O.O.O.O.O.O.O.O.O.[Yb].[Yb].[Yb].[Yb]


Isomeric SMILES

CC(C)CC(C(O)O)[NH3+].CC(C)CC(C(O)O)[NH3+].CC(C)CC(C(O)O)[NH3+].CC(C)CC(C(O)O)[NH3+].CC(C)CC(C(O)O)[NH3+].CC(C)CC(C(O)O)[NH3+].CC(C)CC(C(=O)O)[NH3+].O.O.O.O.O.O.O.O.O.O.O.[Yb].[Yb].[Yb].[Yb]


InChI

InChI=1S/6C6H15NO2.C6H13NO2.11H2O.4Yb/c7*1-4(2)3-5(7)6(8)9;;;;;;;;;;;;;;;/h6*4-6,8-9H,3,7H2,1-2H3;4-5H,3,7H2,1-2H3,(H,8,9);11*1H2;;;;/p+7


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