| SpectraBase Spectrum ID |
XMd3fhQZY6 |
| Name |
(1R,2R,3S,4R,5S)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H10O5 |
| InChI |
InChI=1S/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3+,4+,5-,6+/m1/s1 |
| InChIKey |
TWNIBLMWSKIRAT-PHYPRBDBSA-N |
| Molecular Weight |
162.141 g/mol |
| SMILES |
O[C@]1([C@]([C@@]2(O[C@@]([C@@]1(O)[H])(OC2)[H])[H])(O)[H])[H] |
| SPLASH |
splash10-08mi-9000000000-d386d57337f70375bf53 |
| Source of Spectrum |
Va-0-0-0 |
| Wiley ID |
739361 |
![(1R,2R,3S,4R,5S)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol](/api/spectrum/XMd3fhQZY6/structure.png?h=300&w=458 "(1R,2R,3S,4R,5S)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol")
