| SpectraBase Spectrum ID |
3jIG44YCum1 |
| Name |
(E)-4-(1-piperidinyl)-3-buten-2-one |
| CAS Registry Number |
1809-57-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15NO |
| InChI |
InChI=1S/C9H15NO/c1-9(11)5-8-10-6-3-2-4-7-10/h5,8H,2-4,6-7H2,1H3/b8-5+ |
| InChIKey |
RVNACKSOBLWFON-VMPITWQZSA-N |
| Molecular Weight |
153.225 g/mol |
| SMILES |
C1N(\C=C\C(=O)C)CCCC1 |
| SPLASH |
splash10-000i-6900000000-dae28559a0ece6d69612 |
| Source of Spectrum |
AD-0-601-0 |
| Synonyms |
3-Buten-2-one, 4-(1-piperidinyl)-, (E)-
(E)-4-(1-piperidyl)but-3-en-2-one
(E)-4-piperidin-1-ylbut-3-en-2-one
1-Piperidino-1-buten-3-one
(E)-4-Piperidinobut-3-en-2-one
(E)-4-(piperidin-1-yl)but-3-en-2-one |
| Wiley ID |
10900 |
