SpectraBase Spectrum ID |
LuAD2OuOMIz |
Name |
(1R,2R,3S,4S)-3-Amino-2-methoxy-1,7,7-trimethylbicyclo[2.2.1]heptane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
183.162314299 u |
Formula |
C11H21NO |
InChI |
InChI=1S/C11H21NO/c1-10(2)7-5-6-11(10,3)9(13-4)8(7)12/h7-9H,5-6,12H2,1-4H3/t7-,8+,9+,11+/m0/s1 |
InChIKey |
NDHCLUMICMJXQL-YSSBGUOXSA-N |
Molecular Weight |
183.295 g/mol |
SMILES |
[C@@]12(C([C@@]([H])(CC2)[C@]([C@]1(OC)[H])(N)[H])(C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.93103 |