| SpectraBase Spectrum ID |
KC3vfhtj8R8 |
| Name |
4-(Piperidyl)but-2-en-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H17NO |
| InChI |
InChI=1S/C9H17NO/c11-9-5-4-8-10-6-2-1-3-7-10/h4-5,11H,1-3,6-9H2/b5-4- |
| InChIKey |
PLTAONJILHOPNX-PLNGDYQASA-N |
| Molecular Weight |
155.241 g/mol |
| SMILES |
OC\C=C/CN1CCCCC1 |
| SPLASH |
splash10-001r-9100000000-65680892b506099c1fed |
| Source of Spectrum |
F-50-12956-3 |
| Synonyms |
(2E)-1-(1-piperidinyl)-2-buten-1-ol
(Z)-4-Piperidin-1-yl-but-2-en-1-ol
(Z)-4-(1-piperidinyl)-2-buten-1-ol
(Z)-4-(1-piperidyl)but-2-en-1-ol
(Z)-4-piperidin-1-ylbut-2-en-1-ol |
| Wiley ID |
790186 |
