| SpectraBase Spectrum ID |
LU1Lyv5ubeG |
| Name |
3-hydroxy-1-(1-piperazinyl)-1-butanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H16N2O2 |
| InChI |
InChI=1S/C8H16N2O2/c1-7(11)6-8(12)10-4-2-9-3-5-10/h7,9,11H,2-6H2,1H3 |
| InChIKey |
POZPJSYZJHSIIO-UHFFFAOYSA-N |
| Molecular Weight |
172.228 g/mol |
| SMILES |
N1CCN(C(CC(O)C)=O)CC1 |
| SPLASH |
splash10-014i-9000000000-c2fd499958813ed10b22 |
| Source of Spectrum |
J-63-10016-6 |
| Synonyms |
3-hydroxy-1-piperazin-1-yl-butan-1-one
3-hydroxy-1-piperazino-butan-1-one
3-oxidanyl-1-piperazin-1-yl-butan-1-one |
| Wiley ID |
1168571 |
