| SpectraBase Spectrum ID |
KllgUiGjI7M |
| Name |
Methyl N-[3-(1',3'-Dioxolan-2'-yl)propylidene]leucinate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23NO4 |
| InChI |
InChI=1S/C13H23NO4/c1-10(2)9-11(13(15)16-3)14-6-4-5-12-17-7-8-18-12/h6,10-12H,4-5,7-9H2,1-3H3/b14-6+ |
| InChIKey |
WUULHYOBGZDFBC-MKMNVTDBSA-N |
| Molecular Weight |
257.330 g/mol |
| SMILES |
C(C(\N=C\CCC1OCCO1)CC(C)C)(=O)OC |
| SPLASH |
splash10-0gbc-9650000000-ebf11f49797040af8057 |
| Source of Spectrum |
SO-0-444-4 |
| Synonyms |
Methyl 2-{[(E)-3-(1,3-dioxolan-2-yl)propylidene]amino}-4-methylpentanoate |
| Wiley ID |
876449 |
![Methyl N-[3-(1',3'-Dioxolan-2'-yl)propylidene]leucinate](/api/spectrum/KllgUiGjI7M/structure.png?h=300&w=458 "Methyl N-[3-(1',3'-Dioxolan-2'-yl)propylidene]leucinate")
