| SpectraBase Spectrum ID |
AFD5lZDhwso |
| Name |
1-(3-Chloranyl-1H-pyrrol-2-yl)butan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10ClNO |
| InChI |
InChI=1S/C8H10ClNO/c1-2-3-7(11)8-6(9)4-5-10-8/h4-5,10H,2-3H2,1H3 |
| InChIKey |
IRXXDXRWLWOGQA-UHFFFAOYSA-N |
| Molecular Weight |
171.627 g/mol |
| SMILES |
[nH]1ccc(c1C(=O)CCC)Cl |
| SPLASH |
splash10-004i-1900000000-6ad4381cf41a019754eb |
| Source of Spectrum |
F-55-4148-12 |
| Synonyms |
1-(3-Chloro-1H-pyrrol-2-yl)-1-butanone
1-(3-Chloro-1H-pyrrol-2-yl)butan-1-one |
| Wiley ID |
837455 |
