| SpectraBase Spectrum ID |
EFQLM6cWBPl |
| Name |
(1R,6S,8S)-8-(Methyltosylamino)bicyclo[4.2.0]oct-3-en-7-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO3S |
| InChI |
InChI=1S/C16H19NO3S/c1-11-7-9-12(10-8-11)21(19,20)17(2)15-13-5-3-4-6-14(13)16(15)18/h3-4,7-10,13-15H,5-6H2,1-2H3/t13-,14+,15+/m1/s1 |
| InChIKey |
KEQYPHZIEBMORG-ILXRZTDVSA-N |
| Molecular Weight |
305.392 g/mol |
| SMILES |
[C@]1(N(S(c2ccc(cc2)C)(=O)=O)C)(C(=O)[C@@]2([C@]1(CC=CC2)[H])[H])[H] |
| SPLASH |
splash10-004l-4490000000-fac8a14c198bab772b3b |
| Source of Spectrum |
QE-8-3418-4 |
| Synonyms |
N,4-dimethyl-N-[(1S,6R,7S)-8-oxobicyclo[4.2.0]oct-3-en-7-yl]benzenesulfonamide |
| Wiley ID |
1557862 |
![(1R,6S,8S)-8-(Methyltosylamino)bicyclo[4.2.0]oct-3-en-7-one](/api/spectrum/EFQLM6cWBPl/structure.png?h=300&w=458 "(1R,6S,8S)-8-(Methyltosylamino)bicyclo[4.2.0]oct-3-en-7-one")
