| SpectraBase Spectrum ID |
HJO6M1BDTjk |
| Name |
(2S,3R)-2-(3-Methoxyphenyl)-1,3-dimethyl-4-piperidinone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
233.141578854 u |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-10-13(16)7-8-15(2)14(10)11-5-4-6-12(9-11)17-3/h4-6,9-10,14H,7-8H2,1-3H3/t10-,14-/m0/s1 |
| InChIKey |
ANSWTVYCENBSNN-HZMBPMFUSA-N |
| Molecular Weight |
233.311 g/mol |
| SMILES |
[C@@]1([C@](C(=O)CCN1C)(C)[H])(C=1C=C(OC)C=CC1)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.916353 |