| SpectraBase Spectrum ID |
BAuVQ3u9DFl |
| Name |
(1R*,9aS*)-Octahydro-2H-quinolizine-1-ylmethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H19NO |
| InChI |
InChI=1S/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2/t9-,10-/m0/s1 |
| InChIKey |
HDVAWXXJVMJBAR-UWVGGRQHSA-N |
| Molecular Weight |
169.268 g/mol |
| SMILES |
OC[C@]1([C@]2(N(CCC1)CCCC2)[H])[H] |
| SPLASH |
splash10-001i-9400000000-4756f88ab584d2763b0d |
| Source of Spectrum |
KC-0-223-29 |
| Synonyms |
[(1R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol
[(1R,9aS)-quinolizidin-1-yl]methanol |
| Wiley ID |
784942 |
