| SpectraBase Spectrum ID |
3EEtisshTLq |
| Name |
(1S,5S,7R)-(3-(Toluene-4-sulfonyl)-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO5S |
| InChI |
InChI=1S/C13H17NO5S/c1-9-2-4-10(5-3-9)20(16,17)14-6-11-12(8-15)19-13(7-14)18-11/h2-5,11-13,15H,6-8H2,1H3/t11-,12+,13-/m0/s1 |
| InChIKey |
VUEZFWUZUUBDRL-XQQFMLRXSA-N |
| Molecular Weight |
299.341 g/mol |
| SMILES |
OC[C@@]1([C@@]2(CN(S(c3ccc(cc3)C)(=O)=O)C[C@@](O1)([H])O2)[H])[H] |
| SPLASH |
splash10-0006-0900000000-7ae4722bc7313ccf68d3 |
| Source of Spectrum |
QC-20-349-18f |
| Wiley ID |
1688058 |
![(1S,5S,7R)-(3-(Toluene-4-sulfonyl)-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol](/api/spectrum/3EEtisshTLq/structure.png?h=300&w=458 "(1S,5S,7R)-(3-(Toluene-4-sulfonyl)-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol")
