| SpectraBase Spectrum ID |
11pDlpxgnlS |
| Name |
(2R)-2-Butyl-1-(thien-2'-yl)pent-4-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18OS |
| InChI |
InChI=1S/C13H18OS/c1-3-5-8-11(7-4-2)13(14)12-9-6-10-15-12/h4,6,9-11H,2-3,5,7-8H2,1H3/t11-/m0/s1 |
| InChIKey |
UWWBEHITZBONSW-NSHDSACASA-N |
| Molecular Weight |
222.346 g/mol |
| SMILES |
c1(C(=O)[C@@](CC=C)(CCCC)[H])sccc1 |
| SPLASH |
splash10-01q9-9500000000-327563c4c108148c09a7 |
| Source of Spectrum |
F-69-799-11 |
| Synonyms |
(2R)-2-butyl-1-(2-thienyl)-4-penten-1-one |
| Wiley ID |
1594566 |
