| SpectraBase Spectrum ID |
GAki8kJR8mc |
| Name |
(1R,2R,3S,4R,5R)-4-bromo-6,8-dioxabicyclo[3.2.1]octane-2,3-diol |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C6H9BrO4 |
| InChI |
InChI=1S/C6H9BrO4/c7-3-5(9)4(8)2-1-10-6(3)11-2/h2-6,8-9H,1H2/t2-,3-,4+,5-,6-/m1/s1 |
| InChIKey |
KRMZKOBDPXTSCN-VFUOTHLCSA-N |
| Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2007) |
| Molecular Weight |
225.039 g/mol |
| Source File Reference |
MHKO11399 |
![(1R,2R,3S,4R,5R)-4-bromo-6,8-dioxabicyclo[3.2.1]octane-2,3-diol](/api/spectrum/GAki8kJR8mc/structure.png?h=300&w=458 "(1R,2R,3S,4R,5R)-4-bromo-6,8-dioxabicyclo[3.2.1]octane-2,3-diol")
