SpectraBase Spectrum ID |
HPOeP1jtyjK |
Name |
Ethyl 3-((2R,5S)-7-cyclohexyl-1-oxa-7-azaspiro[4.5]decan-2-yl)propanoate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
323.246043924 u |
Formula |
C19H33NO3 |
InChI |
InChI=1S/C19H33NO3/c1-2-22-18(21)10-9-17-11-13-19(23-17)12-6-14-20(15-19)16-7-4-3-5-8-16/h16-17H,2-15H2,1H3/t17-,19-/m0/s1 |
InChIKey |
LIZZAGNVZUOQCH-HKUYNNGSSA-N |
Molecular Weight |
323.477 g/mol |
SMILES |
C(CC[C@@]1(O[C@]2(CN(CCC2)C2CCCCC2)CC1)[H])(=O)OCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.952747 |