| SpectraBase Spectrum ID |
84yBJRQS1ww |
| Name |
3-Indolizineethanol, octahydro-5-propyl-, (3.alpha.,5.alpha.,8a.alpha.)- |
| CAS Registry Number |
83024-13-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H25NO |
| InChI |
InChI=1S/C13H25NO/c1-2-4-11-5-3-6-12-7-8-13(9-10-15)14(11)12/h11-13,15H,2-10H2,1H3/t11-,12+,13-/m1/s1 |
| InChIKey |
DQQDEDXVEXLLQH-FRRDWIJNSA-N |
| Molecular Weight |
211.349 g/mol |
| SMILES |
OCC[C@@]1(N2[C@](CC1)(CCC[C@]2(CCC)[H])[H])[H] |
| SPLASH |
splash10-014i-0900000000-e74d2f84bcf799e2b037 |
| Source of Spectrum |
J-47-4408-0 |
| Synonyms |
.beta.[rel-(2R,6S,9R)-9-butyl-2-propyl-1-azabicyclo[4.3.0]nonan-9-yl]ethanol
2-[(3R,5R,8aS)-5-propyloctahydro-3-indolizinyl]ethanol |
| Wiley ID |
1210549 |
