| SpectraBase Spectrum ID |
5ek5d036cEJ |
| Name |
6-Azabicyclo[3.2.1]octan-2-ol, 6-(phenylmethyl)-, (1R-exo)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
217.146664235 u |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c16-14-7-6-13-8-12(14)10-15(13)9-11-4-2-1-3-5-11/h1-5,12-14,16H,6-10H2 |
| InChIKey |
PBVBINXXRKIGLR-UHFFFAOYSA-N |
| Molecular Weight |
217.312 g/mol |
| SMILES |
C1N(C2CCC(C1C2)O)CC1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.870444 |
![6-Azabicyclo[3.2.1]octan-2-ol, 6-(phenylmethyl)-, (1R-exo)-](/api/spectrum/5ek5d036cEJ/structure.png?h=300&w=458 "6-Azabicyclo[3.2.1]octan-2-ol, 6-(phenylmethyl)-, (1R-exo)-")
