| SpectraBase Spectrum ID |
LjBnkH3Ui9H |
| Name |
3-((2E)-Pentenoyl)-2-oxazolinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11NO3 |
| InChI |
InChI=1S/C8H11NO3/c1-2-3-4-7(10)9-5-6-12-8(9)11/h3-4H,2,5-6H2,1H3/b4-3+ |
| InChIKey |
AGZDHBMAFHMZLO-ONEGZZNKSA-N |
| Molecular Weight |
169.180 g/mol |
| SMILES |
C1(N(CCO1)C(\C=C\CC)=O)=O |
| SPLASH |
splash10-001i-9000000000-24c9d8ad8b936497fd61 |
| Source of Spectrum |
J-62-5126-29 |
| Synonyms |
3-[(E)-1-oxopent-2-enyl]-2-oxazolidinone
3-[(E)-pent-2-enoyl]-1,3-oxazolidin-2-one |
| Wiley ID |
1165720 |
