SpectraBase Spectrum ID |
1uN11nR6mA1 |
Name |
3-(2-Ketocyclopentyl)propionamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H13NO2 |
InChI |
InChI=1S/C8H13NO2/c9-8(11)5-4-6-2-1-3-7(6)10/h6H,1-5H2,(H2,9,11) |
InChIKey |
IOCVPUPDNJBYLX-UHFFFAOYSA-N |
Molecular Weight |
155.197 g/mol |
SMILES |
NC(=O)CCC1C(=O)CCC1 |
SPLASH |
splash10-0a4r-9600000000-8479508c5179f9b162aa |
Source of Spectrum |
OP-29-468-2 |
Synonyms |
3-(2-Oxidanylidenecyclopentyl)propanamide
3-(2-Oxocyclopentyl)propanamide |
Wiley ID |
850820 |