SpectraBase Spectrum ID |
4juY3vaVUwm |
Name |
4-Methyl-N-(((1R*,2S*,5R*)-2-methyl-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-2-yl)methyl)benzenesulfonamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H19NO4S |
InChI |
InChI=1S/C16H19NO4S/c1-11-3-6-13(7-4-11)22(19,20)17-10-16(2)14(18)9-12-5-8-15(16)21-12/h3-8,12,15,17H,9-10H2,1-2H3/t12-,15+,16+/m0/s1 |
InChIKey |
LGJGUUKIJUKIKV-APHBMKBZSA-N |
Literature Reference DOI |
10.1039/c3cc48266a |
Molecular Weight |
321.391 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C[C@]1([C@@]2(O[C@@](C=C2)(CC1=O)[H])[H])C |
SPLASH |
splash10-0f6x-8900000000-1bc44942998d6b170d34 |
Source of Spectrum |
KD-50-1738/SMS44-alpha_4ka |
Synonyms |
4-Methyl-N-(((1R,2S,5R)-2-methyl-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-2-yl)methyl)benzenesulfonamide |
Wiley ID |
1754305 |