SpectraBase Spectrum ID |
2SZLTBjQip0 |
Name |
6-(4-Morpholinyl)-9-oxobicyclo[3.3.1]non-3-yl acetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
281.162708221 u |
Formula |
C15H23NO4 |
InChI |
InChI=1S/C15H23NO4/c1-10(17)20-12-8-11-2-3-14(13(9-12)15(11)18)16-4-6-19-7-5-16/h11-14H,2-9H2,1H3/t11-,12+,13?,14?/m0/s1 |
InChIKey |
JFZYRJLPFHXQMT-MRFVTOPCSA-N |
SMILES |
C1OCCN(C1)C1C2C[C@@](C[C@@](C2=O)(CC1)[H])(OC(=O)C)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.899104 |