| SpectraBase Spectrum ID |
IQQW1bCCU2C |
| Name |
Ethyl 2-{[(3-methyl-2,4-dioxopentan-3-yl)oxy]imino}propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO5 |
| InChI |
InChI=1S/C11H17NO5/c1-6-16-10(15)7(2)12-17-11(5,8(3)13)9(4)14/h6H2,1-5H3/b12-7- |
| InChIKey |
IMNLDEBEJTUBQC-GHXNOFRVSA-N |
| Literature Reference DOI |
10.1002/adsc.201400143 |
| Molecular Weight |
243.259 g/mol |
| SMILES |
C(O\N=C/(C(=O)OCC)C)(C(=O)C)(C(=O)C)C |
| SPLASH |
splash10-001r-9400000000-2cb0b9aca6d6e9908faf |
| Source of Spectrum |
ASC-356-2276-14 |
| Synonyms |
(Z)-ethyl 2-(((3-methyl-2,4-dioxopentan-3-yl)oxy)imino)propanoate |
| Wiley ID |
1764878 |
![Ethyl 2-{[(3-methyl-2,4-dioxopentan-3-yl)oxy]imino}propanoate](/api/spectrum/IQQW1bCCU2C/structure.png?h=300&w=458 "Ethyl 2-{[(3-methyl-2,4-dioxopentan-3-yl)oxy]imino}propanoate")
