| SpectraBase Spectrum ID |
AEpsVcIAq34 |
| Name |
2-[(E)-4-(benzenesulfonyl)but-3-enyl]-1-cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O3S |
| InChI |
InChI=1S/C15H18O3S/c16-15-11-6-8-13(15)7-4-5-12-19(17,18)14-9-2-1-3-10-14/h1-3,5,9-10,12-13H,4,6-8,11H2/b12-5+ |
| InChIKey |
MAJUKDHATNFZFF-LFYBBSHMSA-N |
| Molecular Weight |
278.366 g/mol |
| SMILES |
C(\C=C\S(=O)(=O)c1ccccc1)CC1C(=O)CCC1 |
| SPLASH |
splash10-0059-9530000000-6e49076f3963f2ab8d51 |
| Source of Spectrum |
J-59-1441-17 |
| Synonyms |
2-[(E)-4-(benzenesulfonyl)but-3-enyl]cyclopentan-1-one
2-[(E)-4-(benzenesulfonyl)but-3-enyl]cyclopentanone
2-[(E)-4-(phenylsulfonyl)but-3-enyl]cyclopentan-1-one
2-[(E)-4-besylbut-3-enyl]cyclopentanone |
| Wiley ID |
1281853 |
![2-[(E)-4-(benzenesulfonyl)but-3-enyl]-1-cyclopentanone](/api/spectrum/AEpsVcIAq34/structure.png?h=300&w=458 "2-[(E)-4-(benzenesulfonyl)but-3-enyl]-1-cyclopentanone")
