| SpectraBase Spectrum ID |
4f00otfLOkx |
| Name |
2-Propenamide, 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-N,N-diethyl-, [S-(Z)]- |
| CAS Registry Number |
132285-00-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21NO3 |
| InChI |
InChI=1S/C12H21NO3/c1-5-13(6-2)11(14)8-7-10-9-15-12(3,4)16-10/h7-8,10H,5-6,9H2,1-4H3/b8-7-/t10-/m0/s1 |
| InChIKey |
YXQIXFAXKNHMEN-DMEOUFDRSA-N |
| Molecular Weight |
227.304 g/mol |
| SMILES |
C(\C=C/[C@@]1(OC(C)(C)OC1)[H])(N(CC)CC)=O |
| SPLASH |
splash10-0fdo-4900000000-b15c31233c6acebdc64c |
| Source of Spectrum |
F-46-7921-13 |
| Synonyms |
(2Z)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N,N-diethyl-2-propenamide
cis-N,N-diethyl-4,5-O-isopropylidene-4(S),5-dihydroxypentenamide |
| Wiley ID |
1228581 |
![2-Propenamide, 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-N,N-diethyl-, [S-(Z)]-](/api/spectrum/4f00otfLOkx/structure.png?h=300&w=458 "2-Propenamide, 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-N,N-diethyl-, [S-(Z)]-")
