| SpectraBase Spectrum ID |
DE9puV0z8Xd |
| Name |
[(5R,8R,8aS)-5-amylindolizidin-8-yl]methanol |
| CAS Registry Number |
118016-01-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H27NO |
| InChI |
InChI=1S/C14H27NO/c1-2-3-4-6-13-9-8-12(11-16)14-7-5-10-15(13)14/h12-14,16H,2-11H2,1H3/t12-,13+,14-/m0/s1 |
| InChIKey |
PTFCSLDJBZNWEH-MJBXVCDLSA-N |
| Molecular Weight |
225.376 g/mol |
| SMILES |
OC[C@]1([C@]2(N([C@@](CC1)(CCCCC)[H])CCC2)[H])[H] |
| SPLASH |
splash10-0udi-0900000000-60ea9924e5004d509605 |
| Source of Spectrum |
J-56-1404-26 |
| Synonyms |
[(5R,8R,8aS)-5-pentyl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]methanol |
| Wiley ID |
1226578 |
![[(5R,8R,8aS)-5-amylindolizidin-8-yl]methanol](/api/spectrum/DE9puV0z8Xd/structure.png?h=300&w=458 "[(5R,8R,8aS)-5-amylindolizidin-8-yl]methanol")
