| SpectraBase Spectrum ID |
A7Q80UcYZ5l |
| Name |
(1R,2S,3S,4R,5R)-4-(benzyloxy)-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 |
C13H16O5 |
| InChI |
InChI=1S/C13H16O5/c14-10-9-7-17-13(18-9)12(11(10)15)16-6-8-4-2-1-3-5-8/h1-5,9-15H,6-7H2/t9-,10-,11+,12-,13-/m1/s1 |
| InChIKey |
OJDKJONLMZRYTA-UJPOAAIJSA-N |
| Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2007) |
| Molecular Weight |
252.267 g/mol |
| Source File Reference |
MHKO11413 |
![(1R,2S,3S,4R,5R)-4-(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane-2,3-diol](/api/spectrum/A7Q80UcYZ5l/structure.png?h=300&w=458 "(1R,2S,3S,4R,5R)-4-(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane-2,3-diol")
