SpectraBase Spectrum ID |
Fko06RC28Lc |
Name |
4-Methyl-N-(((1R*,2R*,5R*)-3-oxobicyclo[3.2.1]oct-6-en-2-yl)methyl)benzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H19NO3S |
InChI |
InChI=1S/C16H19NO3S/c1-11-2-6-14(7-3-11)21(19,20)17-10-15-13-5-4-12(8-13)9-16(15)18/h2-7,12-13,15,17H,8-10H2,1H3/t12-,13+,15+/m1/s1 |
InChIKey |
NPIFMPMYBUONMA-IPYPFGDCSA-N |
Literature Reference DOI |
10.1039/c3cc48266a |
Molecular Weight |
305.392 g/mol |
SMILES |
N(C[C@]1([C@@]2(C[C@@](C=C2)(CC1=O)[H])[H])[H])S(c1ccc(cc1)C)(=O)=O |
SPLASH |
splash10-0zmi-0900000000-f6ec14348917cc8ced0f |
Source of Spectrum |
KD-50-1738/SMS27-alpha_4ab |
Synonyms |
4-Methyl-N-(((1R,2R,5R)-3-oxobicyclo[3.2.1]oct-6-en-2-yl)methyl)benzenesulfonamide |
Wiley ID |
1754295 |