| SpectraBase Spectrum ID |
1vF9LZPnyN3 |
| Name |
2-(Penta-3',4'-dien-1'-yl)-5-(pent-2"-en-4"-yn-1"-yl)-(perhydro)-quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H27N |
| InChI |
InChI=1S/C19H27N/c1-3-5-7-10-16-11-9-13-19-18(16)15-14-17(20-19)12-8-6-4-2/h1,5-7,16-20H,2,8-15H2/b7-5+ |
| InChIKey |
RKMVGWOMHGJWQW-FNORWQNLSA-N |
| Molecular Weight |
269.432 g/mol |
| SMILES |
N1C(CCC2C1CCCC2C\C=C\C#C)CCC=C=C |
| SPLASH |
splash10-0udi-0090000000-384a51ef601baccc9124 |
| Source of Spectrum |
X2-68-1556-1575 |
| Synonyms |
5-(2'-Penten-4'-yn-1'-yl)-2-(penta-3'',4''-dien-1'-yl)-decahydroquinoline
2-(3,4-pentadienyl)-5-[(2E)-2-penten-4-ynyl]decahydroquinoline
2-(Penta-3',4'-dien-1'-yl)-5-(pent-1''-en-4''-yn-1''-yl)-(perhydro)-quinoline |
| Wiley ID |
1610154 |
