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aluminum; ethane-1,1-diol; molybdenum; propan-2-ol; tetrahydrate

aluminum; ethane-1,1-diol; molybdenum; propan-2-ol; tetrahydrate

Systemtic Name:aluminum; ethane-1,1-diol; molybdenum; propan-2-ol; tetrahydrate
Openeye Name:aluminum; ethane-1,1-diol; molybdenum; propan-2-ol; tetrahydrate
CAS Name:aluminum; ethane-1,1-diol; molybdenum; 2-propanol; tetrahydrate
IUPAC Name:aluminum; ethane-1,1-diol; molybdenum; propan-2-ol; tetrahydrate
Traditional Name:aluminum; ethane-1,1-diol; molybdenum; propan-2-ol; tetrahydrate
Formula: C16H52Al2Mo2O12
MolecularWeight: 682.419956
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(O)O.CC(O)O.O.O.O.O.[Al].[Al].[Mo].[Mo]


Isomeric SMILES

CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(O)O.CC(O)O.O.O.O.O.[Al].[Al].[Mo].[Mo]


InChI

InChI=1S/4C3H8O.2C2H6O2.2Al.2Mo.4H2O/c4*1-3(2)4;2*1-2(3)4;;;;;;;;/h4*3-4H,1-2H3;2*2-4H,1H3;;;;;4*1H2


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