| SpectraBase Spectrum ID |
5ceej11LJj1 |
| Name |
N-(Acetoxy)-3-[cyanomethyl]-2,2,5,5-tetramethyl-2,5-dihydropyrrol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18N2O2 |
| InChI |
InChI=1S/C12H18N2O2/c1-9(15)16-14-11(2,3)8-10(6-7-13)12(14,4)5/h8H,6H2,1-5H3 |
| InChIKey |
MQFHJVZCUFXRCQ-UHFFFAOYSA-N |
| Molecular Weight |
222.288 g/mol |
| SMILES |
C1(N(C(C=C1CC#N)(C)C)OC(=O)C)(C)C |
| SPLASH |
splash10-014i-0900000000-24fcdee4b197dc2d9fe3 |
| Source of Spectrum |
OP-26-450-16 |
| Synonyms |
N-(Acetoxy)-3-[cyanomethylene]-2,2,5,5-tetramethyl-2,5-dihydropyrrol
[1-(acetyloxy)-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl]acetonitrile |
| Wiley ID |
850711 |
![N-(Acetoxy)-3-[cyanomethyl]-2,2,5,5-tetramethyl-2,5-dihydropyrrol](/api/spectrum/5ceej11LJj1/structure.png?h=300&w=458 "N-(Acetoxy)-3-[cyanomethyl]-2,2,5,5-tetramethyl-2,5-dihydropyrrol")
