| SpectraBase Spectrum ID |
4CePAhzwoq |
| Name |
(2R,5R,8aS)-2-(3',4'-Pentadien-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+/t16-,17+,18?,19-/m0/s1 |
| InChIKey |
RKMVGWOMHGJWQW-VUPREPELSA-N |
| Molecular Weight |
269.432 g/mol |
| SMILES |
N1[C@@](CCC2[C@@]1(CCC[C@@]2(C\C=C\C#C)[H])[H])(CCC=C=C)[H] |
| SPLASH |
splash10-0udj-9880000000-0d182f594c46976c8562 |
| Source of Spectrum |
G4-62-20-19 |
| Synonyms |
(2R,5R,8aS)-2-(3,4-pentadienyl)-5-[(2E)-2-penten-4-ynyl]decahydroquinoline
2-(3',4'-Pentadien-1'-yl)-5-(pent-2''-en-4''-yn-1''-yl)-(perhydro)-quinoline |
| Wiley ID |
1607668 |
