SpectraBase Spectrum ID |
5VbltS2y4oS |
Name |
1-(1H-Pyrrol-2-yl)propan-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H9NO |
InChI |
InChI=1S/C7H9NO/c1-6(9)5-7-3-2-4-8-7/h2-4,8H,5H2,1H3 |
InChIKey |
VKUSUJJRRNEAHN-UHFFFAOYSA-N |
Molecular Weight |
123.155 g/mol |
SMILES |
[nH]1cccc1CC(C)=O |
SPLASH |
splash10-001i-9200000000-6d7a012d88da37ae3caa |
Source of Spectrum |
F-70-4780-5 |
Synonyms |
1-(1H-pyrrol-2-yl)-2-propanone
1-(1H-pyrrol-2-yl)acetone |
Wiley ID |
1597020 |