| SpectraBase Spectrum ID |
4uJ8hjJzOM1 |
| Name |
1-[1'-(2''-Thienylcarbonyl)cyclopropyl]-1-etanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2S |
| InChI |
InChI=1S/C11H12O2S/c1-2-9(12)11(5-6-11)10(13)8-4-3-7-14-8/h3-4,7H,2,5-6H2,1H3 |
| InChIKey |
WVBFFIQHYTVNEB-UHFFFAOYSA-N |
| Molecular Weight |
208.275 g/mol |
| SMILES |
C1(C(c2sccc2)=O)(CC1)C(=O)CC |
| SPLASH |
splash10-03di-2910000000-6a4f3d43589e8e18f9d3 |
| Source of Spectrum |
F5-6-3548-8 |
| Synonyms |
1-[1'-(2''-Thienylcarbonyl)cyclopropyl]-propan-1-one
1-(1-(thiophene-2-carbonyl)cyclopropyl)propan-1-one |
| Wiley ID |
1733643 |
![1-[1'-(2''-Thienylcarbonyl)cyclopropyl]-1-etanone](/api/spectrum/4uJ8hjJzOM1/structure.png?h=300&w=458 "1-[1'-(2''-Thienylcarbonyl)cyclopropyl]-1-etanone")
