| SpectraBase Spectrum ID |
6H6RMOXZaJL |
| Name |
3-Pentanone, 2-(2-thienyl)- |
| CAS Registry Number |
42768-86-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12OS |
| InChI |
InChI=1S/C9H12OS/c1-3-8(10)7(2)9-5-4-6-11-9/h4-7H,3H2,1-2H3 |
| InChIKey |
SXJFCAFFGQCNLZ-UHFFFAOYSA-N |
| Molecular Weight |
168.254 g/mol |
| SMILES |
c1(C(C(=O)CC)C)sccc1 |
| SPLASH |
splash10-03di-0900000000-1a9ae789089ab91d0fbe |
| Source of Spectrum |
F-35-335-0 |
| Synonyms |
2-(2-Thienyl)-3-pentanone
2-thiophen-2-yl-3-pentanone
2-thiophen-2-ylpentan-3-one |
| Wiley ID |
1164244 |
