| SpectraBase Spectrum ID |
4QYdPMrfoEp |
| Name |
1-(3-butenyl)-2,3-dihydro-4(1H)-pyridinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO |
| InChI |
InChI=1S/C9H13NO/c1-2-3-6-10-7-4-9(11)5-8-10/h2,4,7H,1,3,5-6,8H2 |
| InChIKey |
NJLLCJGPQDGWAG-UHFFFAOYSA-N |
| Molecular Weight |
151.209 g/mol |
| SMILES |
C1=CC(CCN1CCC=C)=O |
| SPLASH |
splash10-03di-0900000000-df11b71eea77cac5bf10 |
| Source of Spectrum |
SO-0-487-3 |
| Synonyms |
1-but-3-enyl-2,3-dihydropyridin-4-one |
| Wiley ID |
1538215 |
