SpectraBase Spectrum ID |
CqzQb7GzCZP |
Name |
(1R,3ar,7S,8as)-5-Tert-butylamino-1,4,9,9-tetramethyl-octahydro-3A,7-methano-azulen-4-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
293.271864750 u |
Formula |
C19H35NO |
InChI |
InChI=1S/C19H35NO/c1-12-8-9-19-14(12)10-13(17(19,5)6)11-15(18(19,7)21)20-16(2,3)4/h12-15,20-21H,8-11H2,1-7H3/t12-,13+,14+,15?,18?,19-/m1/s1 |
InChIKey |
KPOOMWBIHFSDMC-KYQCSGHOSA-N |
SMILES |
[C@]1([C@]2([C@@]3(CC1)C(C(C[C@](C2)(C3(C)C)[H])NC(C)(C)C)(O)C)[H])(C)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.95506 |