| SpectraBase Spectrum ID |
IhpvX71YXq5 |
| Name |
[(1R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H17NO |
| InChI |
InChI=1S/C9H17NO/c11-7-8-4-6-10-5-2-1-3-9(8)10/h8-9,11H,1-7H2/t8-,9-/m0/s1 |
| InChIKey |
NGCGINBICGESIK-IUCAKERBSA-N |
| Molecular Weight |
155.241 g/mol |
| SMILES |
OC[C@]1([C@]2(N(CC1)CCCC2)[H])[H] |
| SPLASH |
splash10-0002-9300000000-f17f6d542b2353088351 |
| Source of Spectrum |
Y1-35-96-18 |
| Synonyms |
[(1R,8aS)-indolizidin-1-yl]methanol |
| Wiley ID |
1526607 |
![[(1R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]methanol](/api/spectrum/IhpvX71YXq5/structure.png?h=300&w=458 "[(1R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]methanol")
