| SpectraBase Spectrum ID |
3nct1Y0hW9J |
| Name |
(Z)-Methyl 2-((R)-5-(2-(methylthio)ethyl)-3-oxomorpholin-2-ylidene)-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO4S |
| InChI |
InChI=1S/C10H15NO4S/c1-14-9(12)5-8-10(13)11-7(6-15-8)3-4-16-2/h5,7H,3-4,6H2,1-2H3,(H,11,13)/b8-5-/t7-/m1/s1 |
| InChIKey |
FYASUMVXHLIUNO-BESBCXERSA-N |
| Molecular Weight |
245.293 g/mol |
| SMILES |
N1[C@@](CO\C(C1=O)=C\C(=O)OC)(CCSC)[H] |
| SPLASH |
splash10-03dr-8910000000-bfe474af5649fca62b72 |
| Source of Spectrum |
F-62-6790-35 |
| Synonyms |
Methyl (2Z)-{(5R)-5-[2-(methylsulfanyl)ethyl]-3-oxomorpholinylidene}ethanoate |
| Wiley ID |
1634108 |
