| SpectraBase Spectrum ID |
LIbrTAq2SW3 |
| Name |
(1S)-N-(2'-Oxocyclopentyl)-butyramide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15NO2 |
| InChI |
InChI=1S/C9H15NO2/c1-2-4-9(12)10-7-5-3-6-8(7)11/h7H,2-6H2,1H3,(H,10,12)/t7-/m0/s1 |
| InChIKey |
CPBNAOPRDVAQOS-ZETCQYMHSA-N |
| Molecular Weight |
169.224 g/mol |
| SMILES |
N(C(CCC)=O)[C@@]1(C(CCC1)=O)[H] |
| SPLASH |
splash10-014i-9800000000-c7fe275321d5cf96bcd9 |
| Source of Spectrum |
F5-2-3333-S--1a |
| Synonyms |
(S)-N-(2-oxocyclopentyl)butyramide
N-[(1S)-2-oxocyclopentyl]butanamide
N-[(1S)-2-oxidanylidenecyclopentyl]butanamide |
| Wiley ID |
1732122 |
