SpectraBase Spectrum ID |
JGEbQTGdTM9 |
Name |
8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol |
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/c1-15-12-7-8-13(15)10-14(16,9-12)11-5-3-2-4-6-11/h2-6,12-13,16H,7-10H2,1H3 |
InChIKey |
OEEGGTCSQOZQJO-UHFFFAOYSA-N |
Molecular Weight |
217.312 g/mol |
SMILES |
C12N(C)C(CC(C2)(C=2C=CC=CC2)O)CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.835874 |