SpectraBase Spectrum ID |
7H0Q4O8wyei |
Name |
Ethyl N-(2-Oxocyclopentylidene)methylglycinate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H15NO3 |
InChI |
InChI=1S/C10H15NO3/c1-2-14-10(13)7-11-6-8-4-3-5-9(8)12/h6,11H,2-5,7H2,1H3/b8-6- |
InChIKey |
YBHVTBDFGCSNBJ-VURMDHGXSA-N |
Molecular Weight |
197.234 g/mol |
SMILES |
N(\C=C/1C(=O)CCC1)CC(=O)OCC |
SPLASH |
splash10-00di-0900000000-54da8b432b42c32a23df |
Source of Spectrum |
SO-0-389-3 |
Synonyms |
ethyl {[(Z)-(2-oxocyclopentylidene)methyl]amino}acetate |
Wiley ID |
1541420 |