bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; bromanyl thiohypobromite

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; bromanyl thiohypobromite Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; bromo thiohypobromite CAS Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienol; thiohypobromous acid bromo ester IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; bromo thiohypobromite Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; thiohypobromous acid bromo ester Formula: C6H4Br2OS MolecularWeight: 283.96836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C1C=C2O.S(Br)Br

Isomeric SMILES

C1=CC2=C1C=C2O.S(Br)Br

InChI

InChI=1S/C6H4O.Br2S/c7-6-3-4-1-2-5(4)6;1-3-2/h1-3,7H;