SpectraBase Spectrum ID |
49sAQslPG66 |
Name |
1-pent-4-enyl-4-pyridinone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13NO |
InChI |
InChI=1S/C10H13NO/c1-2-3-4-7-11-8-5-10(12)6-9-11/h2,5-6,8-9H,1,3-4,7H2 |
InChIKey |
XMUQKRJKPBMRHP-UHFFFAOYSA-N |
Molecular Weight |
163.220 g/mol |
SMILES |
C1=CC(C=CN1CCCC=C)=O |
SPLASH |
splash10-0a4i-0900000000-a00837f7da43e76d4cbd |
Source of Spectrum |
SO-0-486-2 |
Synonyms |
1-pent-4-enyl-4-pyridone
1-pent-4-enylpyridin-4-one |
Wiley ID |
1538220 |