| SpectraBase Spectrum ID |
CpBkuaDxtOR |
| Name |
1-Butanone, 1-(2-thienyl)- |
| CAS Registry Number |
5333-83-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10OS |
| InChI |
InChI=1S/C8H10OS/c1-2-4-7(9)8-5-3-6-10-8/h3,5-6H,2,4H2,1H3 |
| InChIKey |
YXHIINNJOGKPLF-UHFFFAOYSA-N |
| Molecular Weight |
154.227 g/mol |
| SMILES |
CCCC(=O)c1cccs1 |
| SPLASH |
splash10-03di-2900000000-46ef0cc50194a168c59e |
| Source of Spectrum |
VC-1981-691-0 |
| Synonyms |
1-(2-Thienyl)-1-butanone
1-(2-Thienyl)butan-1-one
1-Thiophen-2-yl-1-butanone
1-Thiophen-2-ylbutan-1-one
2-Butanoylthiophene
2-Butyrylthiophene
2-n-Butyrylthiophene
Ketone, propyl 2-thienyl
n-Propyl 2-thienyl ketone
AI3-13195
EINECS 226-246-0 |
| Wiley ID |
11029 |
