| SpectraBase Spectrum ID |
7iKUanrbrVO |
| Name |
(E)-3-methyl-5-(2,3,4,5-tetrahydropyridin-6-yl)-2-penten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO |
| InChI |
InChI=1S/C11H19NO/c1-10(7-9-13)5-6-11-4-2-3-8-12-11/h7,13H,2-6,8-9H2,1H3/b10-7+ |
| InChIKey |
JGRYDXIBHZEILU-JXMROGBWSA-N |
| Molecular Weight |
181.279 g/mol |
| SMILES |
OC\C=C\(CCC1=NCCCC1)C |
| SPLASH |
splash10-0udi-0900000000-bd8ff34c6606b2699035 |
| Source of Spectrum |
H1-48-90-3 |
| Synonyms |
(E)-3-methyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pent-2-en-1-ol |
| Wiley ID |
816248 |
