| SpectraBase Spectrum ID |
9DHI8CKiO54 |
| Name |
(E)-3-(Pent-1-eny)-2-piperidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO |
| InChI |
InChI=1S/C10H17NO/c1-2-3-4-6-9-7-5-8-11-10(9)12/h4,6,9H,2-3,5,7-8H2,1H3,(H,11,12)/b6-4+ |
| InChIKey |
TWZKCTSRJBQQEO-GQCTYLIASA-N |
| Molecular Weight |
167.252 g/mol |
| SMILES |
N1CCCC(C1=O)\C=C\CCC |
| SPLASH |
splash10-0171-9800000000-3f6956bfa394aa002f49 |
| Source of Spectrum |
F-50-2540-9 |
| Synonyms |
(E)-3-(pent-1-eny)-2-pioeridinone
3-[(1E)-1-pentenyl]-2-piperidinone |
| Wiley ID |
1163773 |
