| SpectraBase Spectrum ID |
DAe3IGtsRln |
| Name |
[(1R,2R,8S)-2-Amino-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
156.126263142 u |
| Formula |
C8H16N2O |
| InChI |
InChI=1S/C8H16N2O/c9-7-4-10-3-1-2-8(10)6(7)5-11/h6-8,11H,1-5,9H2/t6-,7+,8+/m1/s1 |
| InChIKey |
RHNMTFZNJBRWEL-CSMHCCOUSA-N |
| Molecular Weight |
156.229 g/mol |
| SMILES |
[C@@]12(N(C[C@@]([C@]2(CO)[H])(N)[H])CCC1)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.929436 |
![[(1R,2R,8S)-2-amino-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methanol](/api/spectrum/DAe3IGtsRln/structure.png?h=300&w=458 "[(1R,2R,8S)-2-amino-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methanol")
