| SpectraBase Spectrum ID |
CutgFOO4xlx |
| Name |
3-[(2E)-2-Butenoyl]-1,3-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H9NO3 |
| InChI |
InChI=1S/C7H9NO3/c1-2-3-6(9)8-4-5-11-7(8)10/h2-3H,4-5H2,1H3/b3-2+ |
| InChIKey |
PNPVETUIPHVXGI-NSCUHMNNSA-N |
| Molecular Weight |
155.153 g/mol |
| SMILES |
C1(=O)OCCN1C(=O)\C=C\C |
| SPLASH |
splash10-014i-9000000000-ef578261f73cd99d24d6 |
| Synonyms |
Oxazolidin-2-one, N-[(E)-butenoyl]-
3-[(E)-1-oxobut-2-enyl]-2-oxazolidinone
3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-one
3-[(E)-but-2-enoyl]oxazolidin-2-one |
| Wiley ID |
1501408 |
![3-[(2E)-2-Butenoyl]-1,3-oxazolidin-2-one](/api/spectrum/CutgFOO4xlx/structure.png?h=300&w=458 "3-[(2E)-2-Butenoyl]-1,3-oxazolidin-2-one")
