| SpectraBase Compound ID | FljCNPjRApQ |
|---|---|
| InChI | InChI=1S/C10H19NO/c1-11-7-6-10(12)8-4-2-3-5-9(8)11/h8-10,12H,2-7H2,1H3 |
| InChIKey | ZZXOJTQUPMRMRB-UHFFFAOYSA-N |
| Mol Weight | 169.27 g/mol |
| Molecular Formula | C10H19NO |
| Exact Mass | 169.146664 g/mol |
| SpectraBase Spectrum ID | 2RPWAKBiw7R |
|---|---|
| Name | 1-Methyl-trans-decahydroquinol-4-ol (equat.) |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 169.146664235 u |
| Formula | C10H19NO |
| InChI | InChI=1S/C10H19NO/c1-11-7-6-10(12)8-4-2-3-5-9(8)11/h8-10,12H,2-7H2,1H3 |
| InChIKey | ZZXOJTQUPMRMRB-UHFFFAOYSA-N |
| Molecular Weight | 169.268 g/mol |
| SMILES | C1CCC2C(C1)N(CCC2O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.885084 |