| SpectraBase Compound ID | 8hbC5gVnVKm |
|---|---|
| InChI | InChI=1S/C6H14O/c1-4-6(7)5(2)3/h5-7H,4H2,1-3H3 |
| InChIKey | ISTJMQSHILQAEC-UHFFFAOYSA-N |
| Mol Weight | 102.18 g/mol |
| Molecular Formula | C6H14O |
| Exact Mass | 102.104465 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L1fC4KgLwOk |
|---|---|
| Name | 2-methyl-3-pentanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H14O |
| InChI | InChI=1S/C6H14O/c1-4-6(7)5(2)3/h5-7H,4H2,1-3H3 |
| InChIKey | ISTJMQSHILQAEC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25699M |
| Solvent | CDCl3 |