| SpectraBase Spectrum ID |
5VhQKFDfBDK |
| Name |
4-Methoxy-1-(2-oxobut-3-enyl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11NO3 |
| InChI |
InChI=1S/C8H11NO3/c1-3-6(10)5-9-7(11)4-8(9)12-2/h3,8H,1,4-5H2,2H3 |
| InChIKey |
PDLZHGZVHIPNJA-UHFFFAOYSA-N |
| Molecular Weight |
169.180 g/mol |
| SMILES |
C1(N(C(C1)OC)CC(C=C)=O)=O |
| SPLASH |
splash10-00xr-9600000000-3394b7984d9b062cdf8f |
| Source of Spectrum |
KC-1982-1514-0 |
| Synonyms |
1-(2-ketobut-3-enyl)-4-methoxy-azetidin-2-one
4-Methoxy-1-(2-oxidanylidenebut-3-enyl)azetidin-2-one
4-Methoxy-1-(2-oxo-3-butenyl)-2-azetidinone
4-Methoxy-1-(2-oxobut-3-enyl)-2-azetidinone |
| Wiley ID |
1165691 |
