SpectraBase Spectrum ID |
NPyl4cDOLA |
Name |
1-(3-butenyl)-4(1H)-pyridinone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H11NO |
InChI |
InChI=1S/C9H11NO/c1-2-3-6-10-7-4-9(11)5-8-10/h2,4-5,7-8H,1,3,6H2 |
InChIKey |
QCRZZPRIBGILCF-UHFFFAOYSA-N |
Molecular Weight |
149.193 g/mol |
SMILES |
C1=CC(C=CN1CCC=C)=O |
SPLASH |
splash10-0a4i-0900000000-61b66a23be26e944a44f |
Source of Spectrum |
SO-0-486-2 |
Synonyms |
1-but-3-enyl-4-pyridinone
1-but-3-enyl-4-pyridone
1-but-3-enylpyridin-4-one |
Wiley ID |
1538221 |