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bis(bromanyl)rhenium; ethane-1,1-diol

bis(bromanyl)rhenium; ethane-1,1-diol

Systemtic Name:bis(bromanyl)rhenium; ethane-1,1-diol
Openeye Name:dibromorhenium; ethane-1,1-diol
CAS Name:dibromorhenium; ethane-1,1-diol
IUPAC Name:dibromorhenium; ethane-1,1-diol
Traditional Name:dibromorhenium; ethane-1,1-diol
Formula: C4H12Br4O4Re2
MolecularWeight: 816.16568
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Descriptors Computed from Structure

Canonical SMILES:

CC(O)O.CC(O)O.Br[Re]Br.Br[Re]Br


Isomeric SMILES

CC(O)O.CC(O)O.Br[Re]Br.Br[Re]Br


InChI

InChI=1S/2C2H6O2.4BrH.2Re/c2*1-2(3)4;;;;;;/h2*2-4H,1H3;4*1H;;/q;;;;;;2*+2/p-4


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