2,2-dimethylpropan-1-ol; (1-methylcyclopropyl)methanol; molybdenum; hydrate

Systemtic Name: 2,2-dimethylpropan-1-ol; (1-methylcyclopropyl)methanol; molybdenum; hydrate Openeye Name: 2,2-dimethylpropan-1-ol; (1-methylcyclopropyl)methanol; molybdenum; hydrate CAS Name: 2,2-dimethyl-1-propanol; (1-methylcyclopropyl)methanol; molybdenum; hydrate IUPAC Name: 2,2-dimethylpropan-1-ol; (1-methylcyclopropyl)methanol; molybdenum; hydrate Traditional Name: 2,2-dimethylpropan-1-ol; (1-methylcyclopropyl)methanol; molybdenum; hydrate Formula: C50H120Mo3O11 MolecularWeight: 1185.3012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)CO.CC(C)(C)CO.CC(C)(C)CO.CC(C)(C)CO.CC(C)(C)CO.CC(C)(C)CO.CC(C)(C)CO.CC(C)(C)CO.CC(C)(C)CO.CC(C)(C)CO.O.[Mo].[Mo].[Mo]

Isomeric SMILES

CC1(CC1)CO.CC(C)(C)CO.CC(C)(C)CO.CC(C)(C)CO.CC(C)(C)CO.CC(C)(C)CO.CC(C)(C)CO.CC(C)(C)CO.CC(C)(C)CO.CC(C)(C)CO.O.[Mo].[Mo].[Mo]

InChI

InChI=1S/C5H10O.9C5H12O.3Mo.H2O/c1-5(4-6)2-3-5;9*1-5(2,3)4-6;;;;/h6H,2-4H2,1H3;9*6H,4H2,1-3H3;;;;1H2