| SpectraBase Spectrum ID |
KSTxDK6LNU0 |
| Name |
3-(2-Allylsulfanyl)ethenyl-5-(3-thienyl)-5H-furan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O2S2 |
| InChI |
InChI=1S/C13H12O2S2/c1-2-5-16-6-3-10-8-12(15-13(10)14)11-4-7-17-9-11/h2-4,6-9,12H,1,5H2/b6-3+ |
| InChIKey |
SLIXDXQCEXGVDB-ZZXKWVIFSA-N |
| Molecular Weight |
264.357 g/mol |
| SMILES |
C1(OC(c2cscc2)C=C1\C=C\SCC=C)=O |
| SPLASH |
splash10-03di-0940000000-18bc03e28b2733b46289 |
| Source of Spectrum |
J-64-399-12 |
| Synonyms |
3-[(E)-2-(allylsulfanyl)ethenyl]-5-(3-thienyl)-2(5H)-furanone |
| Wiley ID |
1529127 |
