| SpectraBase Compound ID | JNuFDBzjCUd |
|---|---|
| InChI | InChI=1S/C8H18O/c1-6(2)8(4)7(3)5-9/h6-9H,5H2,1-4H3 |
| InChIKey | PAZDSSMTPLLLIR-UHFFFAOYSA-N |
| Mol Weight | 130.23 g/mol |
| Molecular Formula | C8H18O |
| Exact Mass | 130.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | H6uA9ZAla4m |
|---|---|
| Name | 2,3,4-Trimethyl-1-pentanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 130.135765199 u |
| Formula | C8H18O |
| InChI | InChI=1S/C8H18O/c1-6(2)8(4)7(3)5-9/h6-9H,5H2,1-4H3 |
| InChIKey | PAZDSSMTPLLLIR-UHFFFAOYSA-N |
| Molecular Weight | 130.231 g/mol |
| SMILES | CC(C(C)C(CO)C)C |