| SpectraBase Spectrum ID |
DdANKyXjj2m |
| Name |
3-ethoxy-1-methyl-2H-pyrrol-5-one |
| CAS Registry Number |
90968-34-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11NO2 |
| InChI |
InChI=1S/C7H11NO2/c1-3-10-6-4-7(9)8(2)5-6/h4H,3,5H2,1-2H3 |
| InChIKey |
VHPNGNYMZBZZOB-UHFFFAOYSA-N |
| Molecular Weight |
141.170 g/mol |
| SMILES |
C1(C=C(OCC)CN1C)=O |
| SPLASH |
splash10-01ox-0900000000-be49b9decca0d01428ea |
| Source of Spectrum |
J-49-3223-0 |
| Synonyms |
4-ethoxy-1-methyl-1,5-dihydro-2H-pyrrol-2-one
4-ethoxy-1-methyl-3-pyrrolin-2-one |
| Wiley ID |
1140188 |
