| SpectraBase Spectrum ID |
6xMB7wloHS5 |
| Name |
(1S,2R,3R,4R,6S/R)-3,6-Dihydroxy-1,2-O-isopropylidene-5,7-dioxabicyclo[2.2.2]octan |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O6 |
| InChI |
InChI=1S/C9H14O6/c1-8(2)14-6-5(10)4-3-12-9(6,15-8)7(11)13-4/h4-7,10-11H,3H2,1-2H3/t4-,5-,6-,7+,9+/m1/s1 |
| InChIKey |
GRZCWOYBKFEUOE-LVAAGULDSA-N |
| Molecular Weight |
218.205 g/mol |
| SMILES |
O[C@]1([C@@]2([C@@]3([C@](O[C@@]1(CO3)[H])(O)[H])OC(O2)(C)C)[H])[H] |
| SPLASH |
splash10-0uxr-0090000000-90477490ab60498a24e9 |
| Source of Spectrum |
QE-4-2453-42 |
| Wiley ID |
843720 |
![(1S,2R,3R,4R,6S/R)-3,6-Dihydroxy-1,2-O-isopropylidene-5,7-dioxabicyclo[2.2.2]octan](/api/spectrum/6xMB7wloHS5/structure.png?h=300&w=458 "(1S,2R,3R,4R,6S/R)-3,6-Dihydroxy-1,2-O-isopropylidene-5,7-dioxabicyclo[2.2.2]octan")
