| SpectraBase Spectrum ID |
L2AADLvka6y |
| Name |
1'(S)-Ethoxycarbonylethyl cyanoacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11NO4 |
| InChI |
InChI=1S/C8H11NO4/c1-3-12-8(11)6(2)13-7(10)4-5-9/h6H,3-4H2,1-2H3/t6-/m0/s1 |
| InChIKey |
NFNAVSNDTJWPSO-LURJTMIESA-N |
| Molecular Weight |
185.179 g/mol |
| SMILES |
C(#N)CC(O[C@](C(=O)OCC)(C)[H])=O |
| SPLASH |
splash10-014i-9700000000-7d331c739d7a1e4156d3 |
| Source of Spectrum |
QC-6-259-2 |
| Synonyms |
Ethyl (2S)-2-[(cyanoacetyl)oxy]propanoate |
| Wiley ID |
868742 |
