| SpectraBase Spectrum ID |
1So5CJPZIo9 |
| Name |
Lysergol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O |
| InChI |
InChI=1S/C16H18N2O/c1-18-8-10(9-19)5-13-12-3-2-4-14-16(12)11(7-17-14)6-15(13)18/h2-5,7,10,15,17,19H,6,8-9H2,1H3/t10-,15-/m1/s1 |
| InChIKey |
BIXJFIJYBLJTMK-MEBBXXQBSA-N |
| Molecular Weight |
254.333 g/mol |
| SMILES |
[nH]1c2c3c(C[C@]4(N(C[C@](CO)(C=C4c3ccc2)[H])C)[H])c1 |
| SPLASH |
splash10-0udl-1960000000-75f1251c75a50116111d |
| Source of Spectrum |
SWG-33-2149-0 |
| Synonyms |
Ergoline-8.beta.-methanol, 9,10-didehydro-6-methyl-
Ergoline, 9,10-didehydro-8-hydroxymethyl-6-methyl-
LOL
((6aR,9R)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinolin-9-yl)methanol |
| Wiley ID |
1809564 |
