| SpectraBase Spectrum ID |
JeiNDWwc0DA |
| Name |
(9R)-cinchonan-9-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O |
| InChI |
InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13?,14-,18-,19-/m1/s1 |
| InChIKey |
KMPWYEUPVWOPIM-OAVHKYEZSA-N |
| Molecular Weight |
294.398 g/mol |
| SMILES |
O[C@](c1c2c(cccc2)ncc1)([C@@]1(N2CC(C=C)[C@](CC2)(C1)[H])[H])[H] |
| SPLASH |
splash10-000i-0900000000-8625c05491ec59637dcc |
| Source of Spectrum |
O-35-713-1 |
| Synonyms |
(R)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(4-quinolinyl)methanol
(R)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methanol
(R)-4-quinolyl-(5-vinylquinuclidin-2-yl)methanol
Cinchonidine |
| Wiley ID |
818221 |
