| SpectraBase Spectrum ID |
CdF55xYJPB |
| Name |
(2R,8aS)-2-(Pent-4'-yn-1'-yl)-5-(pent-1"-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/h1-2,7,10,16-20H,5-6,8-9,11-15H2/t16?,17-,18?,19+/m1/s1 |
| InChIKey |
XVSYWSDXZUCHGO-CHPDAQJUSA-N |
| Molecular Weight |
269.432 g/mol |
| SMILES |
N1[C@@](CCC2[C@@]1(CCCC2C=CCC#C)[H])(CCCC#C)[H] |
| SPLASH |
splash10-0udm-6950000000-ed7f9dd08e495ee20d5b |
| Source of Spectrum |
G4-62-20-22 |
| Synonyms |
(2R,8aS)-5-[(1E)-1-penten-4-ynyl]-2-(4-pentynyl)decahydroquinoline
2-(Pent-4'-yn-1'-yl)-5-(pent-1''-en-4''-yn-1''-yl)-(perhydro)-quinoline |
| Wiley ID |
1607666 |
