Formula | C6H6Br2O2 |
Molecular Weight | 269.9202 |
CAS Number | |
SMILES | BrC1=CC(=C[C@@H]([C@@H]1O)O)Br |
InChi Key | CCOFZPPNYYRCLS-NTSWFWBYSA-N |
InChi | InChI=1S/C6H6Br2O2/c7-3-1-4(8)6(10)5(9)2-3/h1-2,5-6,9-10H/t5-,6+/m0/s1 |
IUPAC Name | (1S,2S)-3,5-dibromocyclohexa-3,5-diene-1,2-diol; |
Synonyms (From NIH Cactus) | 1,5-dibromo-cis-2,3-dihydroxycyclohexa-4,6-diene (1S,2S)-3,5-dibromocyclohexa-3,5-diene-1,2-diol |