| SpectraBase Spectrum ID |
4A84Dki5jvO |
| Name |
(E)-1-Phenylsulfonyl-3-penten-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O3S |
| InChI |
InChI=1S/C11H12O3S/c1-2-6-10(12)9-15(13,14)11-7-4-3-5-8-11/h2-8H,9H2,1H3/b6-2+ |
| InChIKey |
KUTITSHVYQYSQL-QHHAFSJGSA-N |
| Molecular Weight |
224.274 g/mol |
| SMILES |
C(S(=O)(=O)c1ccccc1)C(\C=C\C)=O |
| SPLASH |
splash10-014i-9100000000-cb0a907a57c6cd6e8e45 |
| Source of Spectrum |
F4-40-3387-1a |
| Synonyms |
(E)-1-(benzenesulfonyl)-3-penten-2-one
(E)-1-(benzenesulfonyl)pent-3-en-2-one
(E)-1-(phenylsulfonyl)pent-3-en-2-one |
| Wiley ID |
1671207 |
