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oxidanium; ethane; ethane-1,1-diol; molybdenum; trihydrate

oxidanium; ethane; ethane-1,1-diol; molybdenum; trihydrate

Systemtic Name:oxidanium; ethane; ethane-1,1-diol; molybdenum; trihydrate
Openeye Name:oxonium; ethane; ethane-1,1-diol; molybdenum; trihydrate
CAS Name:oxonium; ethane; ethane-1,1-diol; molybdenum; trihydrate
IUPAC Name:oxidanium; ethane; ethane-1,1-diol; molybdenum; trihydrate
Traditional Name:oxonium; ethane; ethane-1,1-diol; molybdenum; trihydrate
Formula: C14H50Mo3O16
MolecularWeight: 762.3572
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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].CC(O)O.CC(O)O.CC(O)O.CC(O)O.CC(O)O.CC(O)O.[OH3+].O.O.O.[Mo].[Mo].[Mo]


Isomeric SMILES

C[CH2-].CC(O)O.CC(O)O.CC(O)O.CC(O)O.CC(O)O.CC(O)O.[OH3+].O.O.O.[Mo].[Mo].[Mo]


InChI

InChI=1S/6C2H6O2.C2H5.3Mo.4H2O/c6*1-2(3)4;1-2;;;;;;;/h6*2-4H,1H3;1H2,2H3;;;;4*1H2/q;;;;;;-1;;;;;;;/p+1


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