| SpectraBase Compound ID | 6ILb874H7Kc |
|---|---|
| InChI | InChI=1S/C8H17NO/c1-6-4-8(10)5-7(2)9(6)3/h6-8,10H,4-5H2,1-3H3 |
| InChIKey | RNYCGIOXRWNPLF-UHFFFAOYSA-N |
| Mol Weight | 143.23 g/mol |
| Molecular Formula | C8H17NO |
| Exact Mass | 143.131014 g/mol |
| SpectraBase Spectrum ID | J3FGO53ReTf |
|---|---|
| Name | 1,2,6-Trimethylpiperidin-4-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 143.131014170 u |
| Formula | C8H17NO |
| InChI | InChI=1S/C8H17NO/c1-6-4-8(10)5-7(2)9(6)3/h6-8,10H,4-5H2,1-3H3 |
| InChIKey | RNYCGIOXRWNPLF-UHFFFAOYSA-N |
| Molecular Weight | 143.230 g/mol |
| SMILES | C1(N(C(CC(C1)O)C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.948529 |