| SpectraBase Spectrum ID |
1ZNzgA0pXYK |
| Name |
2-Chloranyl-1-(4-ethylphenyl)propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClO |
| InChI |
InChI=1S/C11H13ClO/c1-3-9-4-6-10(7-5-9)11(13)8(2)12/h4-8H,3H2,1-2H3 |
| InChIKey |
FJOMMTNAQBVVDE-UHFFFAOYSA-N |
| Molecular Weight |
196.677 g/mol |
| SMILES |
C(c1ccc(cc1)CC)(=O)C(Cl)C |
| SPLASH |
splash10-0006-9600000000-c50d59a128ef4caebd59 |
| Source of Spectrum |
PS-50-1252-5 |
| Synonyms |
2-Chloro-1-(4-ethylphenyl)-1-propanone
2-Chloro-1-(4-ethylphenyl)propan-1-one |
| Wiley ID |
1193021 |
