| SpectraBase Spectrum ID |
LXn8bwXIM09 |
| Name |
3-Ethoxy-4-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]cyclobut-3-ene-1,2-dione |
| CAS Registry Number |
131589-06-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO4 |
| InChI |
InChI=1S/C11H15NO4/c1-2-16-11-8(9(14)10(11)15)12-5-3-4-7(12)6-13/h7,13H,2-6H2,1H3/t7-/m0/s1 |
| InChIKey |
RUIRYOZLROHVOY-ZETCQYMHSA-N |
| Molecular Weight |
225.244 g/mol |
| SMILES |
OC[C@]1(N(C2=C(OCC)C(C2=O)=O)CCC1)[H] |
| SPLASH |
splash10-004l-2970000000-0f6864145be454584629 |
| Source of Spectrum |
K-124-1219-3 |
| Synonyms |
3-Ethoxy-4-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]cyclobut-3-ene-1,2-dione
3-Ethoxy-4-[(2S)-2-methylolpyrrolidino]cyclobut-3-ene-1,2-quinone |
| Wiley ID |
1226305 |
![3-Ethoxy-4-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]cyclobut-3-ene-1,2-dione](/api/spectrum/LXn8bwXIM09/structure.png?h=300&w=458 "3-Ethoxy-4-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]cyclobut-3-ene-1,2-dione")
