| SpectraBase Spectrum ID |
2TkTu7r1WNe |
| Name |
(1S,5S,7S)-(3-Methanesulfonyl-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H13NO5S |
| InChI |
InChI=1S/C7H13NO5S/c1-14(10,11)8-2-5-6(4-9)13-7(3-8)12-5/h5-7,9H,2-4H2,1H3/t5-,6-,7-/m0/s1 |
| InChIKey |
JBWSYVQRJXSBQS-ACZMJKKPSA-N |
| Molecular Weight |
223.243 g/mol |
| SMILES |
OC[C@]1([C@@]2(CN(S(=O)(=O)C)C[C@@](O1)([H])O2)[H])[H] |
| SPLASH |
splash10-0006-0900000000-49f388599d5b012087cd |
| Source of Spectrum |
QC-20-349-18e |
| Wiley ID |
1713349 |
![(1S,5S,7S)-(3-Methanesulfonyl-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol](/api/spectrum/2TkTu7r1WNe/structure.png?h=300&w=458 "(1S,5S,7S)-(3-Methanesulfonyl-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol")
