SpectraBase Spectrum ID |
4YNC3NYmSiN |
Name |
(S)-1-(2-Thienyl)-2-acetoxy-2-phenylethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12O3S |
InChI |
InChI=1S/C14H12O3S/c1-10(15)17-14(11-6-3-2-4-7-11)13(16)12-8-5-9-18-12/h2-9,14H,1H3/t14-/m0/s1 |
InChIKey |
XAZVDAWYBULNTB-AWEZNQCLSA-N |
Molecular Weight |
260.307 g/mol |
SMILES |
C([C@@](OC(=O)C)(c1ccccc1)[H])(c1sccc1)=O |
SPLASH |
splash10-052g-8900000000-4e2fb3a07e8431b65ffa |
Source of Spectrum |
F-55-2436-6 |
Synonyms |
Acetic acid[(1S)-2-keto-1-phenyl-2-(2-thienyl)ethyl]ester
Acetic acid[(1S)-2-oxo-1-phenyl-2-thiophen-2-ylethyl]ester
[(1S)-2-oxidanylidene-1-phenyl-2-thiophen-2-yl-ethyl]ethanoate
[(1S)-2-oxo-1-phenyl-2-(2-thienyl)ethyl]acetate
[(1S)-2-oxo-1-phenyl-2-thiophen-2-ylethyl]acetate
Acetic acid [(1S)-2-oxo-1-phenyl-2-thiophen-2-ylethyl] ester
[(1S)-2-oxo-1-phenyl-2-thiophen-2-ylethyl] acetate
[(1S)-2-oxo-1-phenyl-2-(2-thienyl)ethyl] acetate
[(1S)-2-oxidanylidene-1-phenyl-2-thiophen-2-yl-ethyl] ethanoate |
Wiley ID |
836958 |