| SpectraBase Spectrum ID |
J5fMDBwWLrY |
| Name |
((1S*,5S*,6S*)-3-Benzyl-6-methoxy-3-azabicyclo[3.3.1]nonan-1-yl)methanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
275.188529047 u |
| Formula |
C17H25NO2 |
| InChI |
InChI=1S/C17H25NO2/c1-20-16-7-8-17(13-19)9-15(16)11-18(12-17)10-14-5-3-2-4-6-14/h2-6,15-16,19H,7-13H2,1H3/t15-,16-,17-/m0/s1 |
| InChIKey |
XVXGYUBGTSHVOW-ULQDDVLXSA-N |
| Molecular Weight |
275.392 g/mol |
| SMILES |
C(O)[C@]12CN(C[C@@]([C@](CC2)(OC)[H])(C1)[H])CC=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.895504 |
![((1S*,5S*,6S*)-3-Benzyl-6-methoxy-3-azabicyclo[3.3.1]nonan-1-yl)methanol](/api/spectrum/J5fMDBwWLrY/structure.png?h=300&w=458 "((1S*,5S*,6S*)-3-Benzyl-6-methoxy-3-azabicyclo[3.3.1]nonan-1-yl)methanol")
