| SpectraBase Compound ID | I3UeHA1zRhG |
|---|---|
| InChI | InChI=1S/C9H20O/c1-4-6-7-9(10)8(3)5-2/h8-10H,4-7H2,1-3H3 |
| InChIKey | MJOKZMZDONULOD-UHFFFAOYSA-N |
| Mol Weight | 144.26 g/mol |
| Molecular Formula | C9H20O |
| Exact Mass | 144.151415 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LIBcdXkTiDb |
|---|---|
| Name | 3-methyl-4-octanol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H20O |
| InChI | InChI=1S/C9H20O/c1-4-6-7-9(10)8(3)5-2/h8-10H,4-7H2,1-3H3 |
| InChIKey | MJOKZMZDONULOD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3931M |
| Solvent | CCl4 |
| Synonyms | 4-OCTANOL, 3-METHYL-, |