| SpectraBase Spectrum ID |
EJO1emWKtZt |
| Name |
2-Acetyl-3-(p-methoxyphenyl)thiophene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O2S |
| InChI |
InChI=1S/C13H12O2S/c1-9(14)13-12(7-8-16-13)10-3-5-11(15-2)6-4-10/h3-8H,1-2H3 |
| InChIKey |
AXPJDJWEPGPQIE-UHFFFAOYSA-N |
| Molecular Weight |
232.297 g/mol |
| SMILES |
c1(c(-c2ccc(cc2)OC)ccs1)C(=O)C |
| SPLASH |
splash10-0159-0090000000-77de3ccca8f8152f2416 |
| Source of Spectrum |
SK-20-2543-4Bb |
| Synonyms |
1-[3-(4-methoxyphenyl)-2-thiophenyl]ethanone
1-[3-(4-methoxyphenyl)thiophen-2-yl]ethanone |
| Wiley ID |
851527 |
