| SpectraBase Spectrum ID |
BrkNc1M9MyF |
| Name |
(S)-1-(2-Thienyl)-2-acetoxy-3-phenyl-1-propanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O3S |
| InChI |
InChI=1S/C15H14O3S/c1-11(16)18-13(10-12-6-3-2-4-7-12)15(17)14-8-5-9-19-14/h2-9,13H,10H2,1H3/t13-/m0/s1 |
| InChIKey |
DYAWEBZYVAMZBE-ZDUSSCGKSA-N |
| Molecular Weight |
274.334 g/mol |
| SMILES |
C([C@@](OC(=O)C)(Cc1ccccc1)[H])(c1sccc1)=O |
| SPLASH |
splash10-03di-9380000000-8bd5a1ad3bfeff15fde4 |
| Source of Spectrum |
F-55-2436-12 |
| Synonyms |
(1S)-1-benzyl-2-oxo-2-(2-thienyl)ethyl acetate |
| Wiley ID |
836952 |
