| SpectraBase Compound ID | CG6eMQFXeMG |
|---|---|
| InChI | InChI=1S/C7H16O/c1-4-6(2)7(3)5-8/h6-8H,4-5H2,1-3H3 |
| InChIKey | MIBBFRQOCRYDDB-UHFFFAOYSA-N |
| Mol Weight | 116.2 g/mol |
| Molecular Formula | C7H16O |
| Exact Mass | 116.120115 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8pUQUSZj53u |
|---|---|
| Name | 2,3-dimethyl-1-pentanol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H16O |
| InChI | InChI=1S/C7H16O/c1-4-6(2)7(3)5-8/h6-8H,4-5H2,1-3H3 |
| InChIKey | MIBBFRQOCRYDDB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3921M |
| Solvent | CCl4 |
| Synonyms | 1-PENTANOL, 2,3-DIMETHYL-, |