| SpectraBase Spectrum ID |
BmakUelzFjP |
| Name |
2-[(Z)-4-(benzenesulfinyl)but-3-enyl]-1-cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O2S |
| InChI |
InChI=1S/C15H18O2S/c16-15-11-6-8-13(15)7-4-5-12-18(17)14-9-2-1-3-10-14/h1-3,5,9-10,12-13H,4,6-8,11H2/b12-5- |
| InChIKey |
ABUNFOLOMXWRRD-XGICHPGQSA-N |
| Molecular Weight |
262.367 g/mol |
| SMILES |
C(\C=C/S(=O)c1ccccc1)CC1C(=O)CCC1 |
| SPLASH |
splash10-054t-9640000000-e0a91780614696223403 |
| Source of Spectrum |
J-59-1440-16 |
| Synonyms |
2-[(Z)-4-(benzenesulfinyl)but-3-enyl]cyclopentan-1-one
2-[(Z)-4-(benzenesulfinyl)but-3-enyl]cyclopentanone
2-[(Z)-4-(phenylsulfinyl)but-3-enyl]cyclopentan-1-one |
| Wiley ID |
1265796 |
![2-[(Z)-4-(benzenesulfinyl)but-3-enyl]-1-cyclopentanone](/api/spectrum/BmakUelzFjP/structure.png?h=300&w=458 "2-[(Z)-4-(benzenesulfinyl)but-3-enyl]-1-cyclopentanone")
