| SpectraBase Spectrum ID |
BR0UHsD6ULO |
| Name |
(1R,2R,3S,4S)-5-Bromo-5-cyclohexene-1,2,3,4-tetraol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H9BrO4 |
| InChI |
InChI=1S/C6H9BrO4/c7-2-1-3(8)5(10)6(11)4(2)9/h1,3-6,8-11H/t3-,4-,5-,6-/m1/s1 |
| InChIKey |
AGYFAAMKMRARQB-KVTDHHQDSA-N |
| Molecular Weight |
225.038 g/mol |
| SMILES |
O[C@@]1(C=C([C@]([C@]([C@@]1(O)[H])(O)[H])(O)[H])Br)[H] |
| SPLASH |
splash10-03di-7900000000-f5440d410ad044b7ea96 |
| Source of Spectrum |
F5-4-2213-5c |
| Synonyms |
(1R,2R,3S,4S)-5-bromocyclohex-5-ene-1,2,3,4-tetraol
(1R,2R,3S,4S)-5-bromanylcyclohex-5-ene-1,2,3,4-tetrol |
| Wiley ID |
1732793 |
