SpectraBase Spectrum ID |
Dk1W6ecgLAO |
Name |
(1.beta.,4.beta.,7.beta.,8.beta.,9.alpha.)-9-Methoxy-1,3-dimethyl-3-azatricyclo[5.4.0.0(4,8)]undecane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
209.177964364 u |
Formula |
C13H23NO |
InChI |
InChI=1S/C13H23NO/c1-13-7-6-11(15-3)12-9(13)4-5-10(12)14(2)8-13/h9-12H,4-8H2,1-3H3/t9-,10-,11-,12-,13-/m0/s1 |
InChIKey |
MVEIPSDRLWEKDC-VLJOUNFMSA-N |
Molecular Weight |
209.333 g/mol |
SMILES |
[C@@]12(N(C[C@@]3(CC[C@@]([C@]2([C@]3([H])CC1)[H])(OC)[H])C)C)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.831116 |