| SpectraBase Spectrum ID |
DZ3I32GyT8b |
| Name |
2,6-Pyridinediethanol, .alpha.,.alpha.'-diethyl-1,2,3,6-tetrahydro-1-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
241.204179111 u |
| Formula |
C14H27NO2 |
| InChI |
InChI=1S/C14H27NO2/c1-4-13(16)9-11-7-6-8-12(15(11)3)10-14(17)5-2/h6-7,11-14,16-17H,4-5,8-10H2,1-3H3 |
| InChIKey |
JYEDTYMWZCKFSV-UHFFFAOYSA-N |
| Molecular Weight |
241.375 g/mol |
| SMILES |
C1(CC=CC(N1C)CC(O)CC)CC(O)CC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.899276 |
