bis(oxidanylidene)rhenium; carbanide; 2,3-dimethylbutane-2,3-diol

Systemtic Name: bis(oxidanylidene)rhenium; carbanide; 2,3-dimethylbutane-2,3-diol Openeye Name: carbanide; 2,3-dimethylbutane-2,3-diol; dioxorhenium CAS Name: carbanide; 2,3-dimethylbutane-2,3-diol; dioxorhenium IUPAC Name: carbanide; 2,3-dimethylbutane-2,3-diol; dioxorhenium Traditional Name: carbanide; diketorhenium; pinacol Formula: C7H17O4Re- MolecularWeight: 351.41448

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(C)(C(C)(C)O)O.O=[Re]=O

Isomeric SMILES

[CH3-].CC(C)(C(C)(C)O)O.O=[Re]=O

InChI

InChI=1S/C6H14O2.CH3.2O.Re/c1-5(2,7)6(3,4)8;;;;/h7-8H,1-4H3;1H3;;;/q;-1;;;