| SpectraBase Spectrum ID |
A2hsLK3t7Mi |
| Name |
Phenol, 4-[3-(2,6-dimethyl-4-morpholinyl)-2-methylpropyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
263.188529047 u |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-12(8-15-4-6-16(18)7-5-15)9-17-10-13(2)19-14(3)11-17/h4-7,12-14,18H,8-11H2,1-3H3 |
| InChIKey |
PGNBQXVFNFBKBZ-UHFFFAOYSA-N |
| SMILES |
OC=1C=CC(=CC1)CC(CN1CC(OC(C1)C)C)C |
| Spectrum/Structure Validation Score (Raman) |
0.719651 |