| SpectraBase Spectrum ID |
6qg0yCrDs88 |
| Name |
(1S,10Br)-1,2,3,5,6,10B-hexahydropyrrolo[2,1-A]isoquinolin-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
189.115364106 u |
| Formula |
C12H15NO |
| InChI |
InChI=1S/C12H15NO/c14-11-6-8-13-7-5-9-3-1-2-4-10(9)12(11)13/h1-4,11-12,14H,5-8H2/t11-,12+/m0/s1 |
| InChIKey |
OVDSBCDFGQMORJ-NWDGAFQWSA-N |
| Molecular Weight |
189.258 g/mol |
| SMILES |
[C@@]12(N(CCC=3C=CC=CC23)CC[C@@]1(O)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.963744 |
![(1S,10bR)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-1-ol](/api/spectrum/6qg0yCrDs88/structure.png?h=300&w=458 "(1S,10bR)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-1-ol")
