| SpectraBase Spectrum ID |
LjMxmzTEmlP |
| Name |
3-Ethoxy-4-[(2-hydroxy-1,1-dimethylethyl)amino]-3-cyclobutene-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO4 |
| InChI |
InChI=1S/C10H15NO4/c1-4-15-9-6(7(13)8(9)14)11-10(2,3)5-12/h11-12H,4-5H2,1-3H3 |
| InChIKey |
GIKIGOHJANHOTA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19911240539 |
| Molecular Weight |
213.233 g/mol |
| SMILES |
N(C1=C(C(C1=O)=O)OCC)C(CO)(C)C |
| SPLASH |
splash10-01x0-7940000000-6a37143f8a6daff49a8a |
| Source of Spectrum |
K-124-1217-3c |
| Synonyms |
3-Ethoxy-4-((1-hydroxy-2-methylpropan-2-yl)amino)cyclobut-3-ene-1,2-dione |
| Wiley ID |
1792215 |
![3-Ethoxy-4-[(2-hydroxy-1,1-dimethylethyl)amino]-3-cyclobutene-1,2-dione](/api/spectrum/LjMxmzTEmlP/structure.png?h=300&w=458 "3-Ethoxy-4-[(2-hydroxy-1,1-dimethylethyl)amino]-3-cyclobutene-1,2-dione")
