SpectraBase Spectrum ID |
Gl9JcXID7hz |
Name |
2-(1-piperidinyl)-3-buten-1-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H17NO |
InChI |
InChI=1S/C9H17NO/c1-2-9(8-11)10-6-4-3-5-7-10/h2,9,11H,1,3-8H2 |
InChIKey |
GKBHUCSRUSMYBR-UHFFFAOYSA-N |
Molecular Weight |
155.241 g/mol |
SMILES |
OCC(N1CCCCC1)C=C |
SPLASH |
splash10-00di-2900000000-1717f82292e8bb2f3ce5 |
Source of Spectrum |
F-50-12956-4 |
Synonyms |
2-(1-piperidyl)but-3-en-1-ol
2-Piperidin-1-ylbut-3-en-1-ol
2-Piperidinobut-3-en-1-ol |
Wiley ID |
790185 |