| SpectraBase Spectrum ID |
GNwktutlvQS |
| Name |
1-phenoxy-3-(2-thienyl)acetone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O2S |
| InChI |
InChI=1S/C13H12O2S/c14-11(9-13-7-4-8-16-13)10-15-12-5-2-1-3-6-12/h1-8H,9-10H2 |
| InChIKey |
BGBOHTYDDRTEEU-UHFFFAOYSA-N |
| Molecular Weight |
232.297 g/mol |
| SMILES |
c1(sccc1)CC(=O)COc1ccccc1 |
| SPLASH |
splash10-001r-0790000000-313821bd69b773a1ef1c |
| Source of Spectrum |
J-65-3089-14 |
| Synonyms |
1-phenoxy-3-(2-thienyl)propan-2-one
1-phenoxy-3-thiophen-2-yl-2-propanone
1-phenoxy-3-thiophen-2-yl-propan-2-one |
| Wiley ID |
1532601 |
