| SpectraBase Spectrum ID |
EmTA3VpOwp0 |
| Name |
4(S)-Hydroxy-3(R)-p-toluenesulfonamidocyclopent-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO3S |
| InChI |
InChI=1S/C12H15NO3S/c1-9-5-7-10(8-6-9)17(15,16)13-11-3-2-4-12(11)14/h2-3,5-8,11-14H,4H2,1H3/t11-,12+/m1/s1 |
| InChIKey |
BUVCLYMVDHAYAE-NEPJUHHUSA-N |
| Molecular Weight |
253.316 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@]1([C@](CC=C1)(O)[H])[H] |
| SPLASH |
splash10-0002-6900000000-772194047f0aac11a063 |
| Source of Spectrum |
C-114-9340-20 |
| Synonyms |
N-[(1R,5S)-5-hydroxy-2-cyclopenten-1-yl]-4-methylbenzenesulfonamide |
| Wiley ID |
1256637 |
