| SpectraBase Spectrum ID |
6hxmDNC2RQu |
| Name |
1,3-Butanedione, 1-[4-(2-hydroxyethyl)-1-piperazinyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18N2O3 |
| InChI |
InChI=1S/C10H18N2O3/c1-9(14)8-10(15)12-4-2-11(3-5-12)6-7-13/h13H,2-8H2,1H3 |
| InChIKey |
FOIKFEUFDCCTPP-UHFFFAOYSA-N |
| Molecular Weight |
214.265 g/mol |
| SMILES |
OCCN1CCN(C(CC(C)=O)=O)CC1 |
| SPLASH |
splash10-001j-9800000000-72e102d34561ebef96a8 |
| Source of Spectrum |
JX-2015-0-196 |
| Synonyms |
1-(4-(2-hydroxyethyl)piperazin-1-yl)butane-1,3-dione
1-[4-(2-hydroxyethyl)piperazin-1-yl]butane-1,3-dione
1-[4-(2-hydroxyethyl)-1-piperazinyl]butane-1,3-dione |
| Wiley ID |
1720164 |
![1,3-Butanedione, 1-[4-(2-hydroxyethyl)-1-piperazinyl]-](/api/spectrum/6hxmDNC2RQu/structure.png?h=300&w=458 "1,3-Butanedione, 1-[4-(2-hydroxyethyl)-1-piperazinyl]-")
