| SpectraBase Spectrum ID |
1fWQ7Feg4G |
| Name |
(Z)-Methyl 2-((R)-5-benzyl-3-oxomorpholin-2-ylidene)-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO4 |
| InChI |
InChI=1S/C14H15NO4/c1-18-13(16)8-12-14(17)15-11(9-19-12)7-10-5-3-2-4-6-10/h2-6,8,11H,7,9H2,1H3,(H,15,17)/b12-8-/t11-/m1/s1 |
| InChIKey |
YRRVSTCKPPMKDP-HQQGHWSLSA-N |
| Molecular Weight |
261.277 g/mol |
| SMILES |
N1[C@@](CO\C(C1=O)=C\C(=O)OC)(Cc1ccccc1)[H] |
| SPLASH |
splash10-0079-0900000000-fdead990a06ebff1a488 |
| Source of Spectrum |
F-62-6790-34 |
| Synonyms |
Methyl (2Z)-[(5R)-5-benzyl-3-oxomorpholinylidene]ethanoate |
| Wiley ID |
1634109 |
