| SpectraBase Spectrum ID |
J3p88lzU7k9 |
| Name |
Ethyl 1-oxo-2-[2'-( 2''-thienyl)phenyl]acetate |
| Alternate Name(s) |
Acetic[2-(2-thienyl)phenyl]acetic anhydride
Ethyl 1-oxo-2-[2'-(2''-thienyl)phenyl]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O3S |
| InChI |
InChI=1S/C14H12O3S/c1-10(15)17-14(16)9-11-5-2-3-6-12(11)13-7-4-8-18-13/h2-8H,9H2,1H3 |
| InChIKey |
RIGWLOMRKPOGKP-UHFFFAOYSA-N |
| Molecular Weight |
260.307 g/mol |
| SMILES |
c1(-c2c(CC(OC(=O)C)=O)cccc2)sccc1 |
| SPLASH |
splash10-000i-0900000000-fe93a1f24b49c98d397f |
| Source of Spectrum |
SB-47-1218-6 |
| Wiley ID |
1263556 |
![Ethyl 1-oxo-2-[2'-( 2''-thienyl)phenyl]acetate](/api/spectrum/J3p88lzU7k9/structure.png?h=300&w=458 "Ethyl 1-oxo-2-[2'-( 2''-thienyl)phenyl]acetate")
