| SpectraBase Spectrum ID |
IBDpFbA0N4M |
| Name |
(2E)-3-(piperidin-1-yl)prop-2-en-1-ol |
| Alternate Name(s) |
(E)-3-(piperidin-1-yl)prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H15NO |
| InChI |
InChI=1S/C8H15NO/c10-8-4-7-9-5-2-1-3-6-9/h4,7,10H,1-3,5-6,8H2/b7-4+ |
| InChIKey |
DIYSVQKMUDQRJO-QPJJXVBHSA-N |
| Literature Reference DOI |
10.1002/adsc.201400568 |
| Molecular Weight |
141.214 g/mol |
| SMILES |
OC\C=C\N1CCCCC1 |
| SPLASH |
splash10-0002-9000000000-278b8407ba281b0c259c |
| Source of Spectrum |
ASC-356-3319/SM7-3fa |
| Wiley ID |
1769730 |
