| SpectraBase Spectrum ID |
8GyP0a5g0 |
| Name |
1-[(1R,2S)-2-(benzenesulfonyl)cyclopentyl]-4-methyl-2-pentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O3S |
| InChI |
InChI=1S/C17H24O3S/c1-13(2)11-15(18)12-14-7-6-10-17(14)21(19,20)16-8-4-3-5-9-16/h3-5,8-9,13-14,17H,6-7,10-12H2,1-2H3/t14-,17+/m1/s1 |
| InChIKey |
ZYDXBBZBPCRASO-PBHICJAKSA-N |
| Molecular Weight |
308.436 g/mol |
| SMILES |
[C@]1(S(=O)(=O)c2ccccc2)([C@@](CC(=O)CC(C)C)(CCC1)[H])[H] |
| SPLASH |
splash10-0a4r-9110000000-4c229b86d75b382cf3e5 |
| Source of Spectrum |
K-126-1942-24 |
| Synonyms |
1-[(1R,2S)-2-(benzenesulfonyl)cyclopentyl]-4-methyl-pentan-2-one
1-[(1R,2S)-2-besylcyclopentyl]-4-methyl-pentan-2-one
4-Methyl-1-[(1R,2S)-2-(phenylsulfonyl)cyclopentyl]pentan-2-one |
| Wiley ID |
1309762 |
![1-[(1R,2S)-2-(benzenesulfonyl)cyclopentyl]-4-methyl-2-pentanone](/api/spectrum/8GyP0a5g0/structure.png?h=300&w=458 "1-[(1R,2S)-2-(benzenesulfonyl)cyclopentyl]-4-methyl-2-pentanone")
