| SpectraBase Spectrum ID |
RUfOEo0T1t |
| Name |
2-Hydroxy-3-[(2-phenylprop-2-en-1-yl)thio]pent-2-en-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O2S |
| InChI |
InChI=1S/C14H16O2S/c1-10(13-7-5-4-6-8-13)9-17-14(11(2)15)12(3)16/h4-8,14H,1,9H2,2-3H3 |
| InChIKey |
YCHAEDGWRIYYAE-UHFFFAOYSA-N |
| Molecular Weight |
248.340 g/mol |
| SMILES |
C(SCC(c1ccccc1)=C)(C(=O)C)C(=O)C |
| SPLASH |
splash10-05mo-9440000000-6e0cf8e6aaaa23a3edd5 |
| Source of Spectrum |
J-60-6425-29 |
| Synonyms |
(3Z)-4-hydroxy-3-[(2-phenyl-2-propenyl)sulfanyl]-3-penten-2-one
3-(2-Phenyl-allylsulfanyl)-pentane-2,4-dione |
| Wiley ID |
1251021 |
![2-Hydroxy-3-[(2-phenylprop-2-en-1-yl)thio]pent-2-en-4-one](/api/spectrum/RUfOEo0T1t/structure.png?h=300&w=458 "2-Hydroxy-3-[(2-phenylprop-2-en-1-yl)thio]pent-2-en-4-one")
