| SpectraBase Spectrum ID |
C2PaKGsaQXD |
| Name |
N-(((1R*,2S*,5R*)-3-Oxo-8-oxabicyclo[3.2.1]oct-6-en-2-yl)methyl)methanesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO4S |
| InChI |
InChI=1S/C9H13NO4S/c1-15(12,13)10-5-7-8(11)4-6-2-3-9(7)14-6/h2-3,6-7,9-10H,4-5H2,1H3/t6-,7-,9-/m0/s1 |
| InChIKey |
SUZLRXNTMKCZDO-ZKWXMUAHSA-N |
| Literature Reference DOI |
10.1039/c3cc48266a |
| Molecular Weight |
231.266 g/mol |
| SMILES |
N(C[C@@]1([C@@]2([H])O[C@@](CC1=O)([H])C=C2)[H])S(C)(=O)=O |
| SPLASH |
splash10-001r-8900000000-414c6e995bdb625d45b9 |
| Source of Spectrum |
KD-50-1738/SMS30-alpha_4ba |
| Synonyms |
N-(((1R,2S,5R)-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-2-yl)methyl)methanesulfonamide |
| Wiley ID |
1754297 |
![N-(((1R*,2S*,5R*)-3-Oxo-8-oxabicyclo[3.2.1]oct-6-en-2-yl)methyl)methanesulfonamide](/api/spectrum/C2PaKGsaQXD/structure.png?h=300&w=458 "N-(((1R*,2S*,5R*)-3-Oxo-8-oxabicyclo[3.2.1]oct-6-en-2-yl)methyl)methanesulfonamide")
