| SpectraBase Compound ID | ExFfTDwHJFR |
|---|---|
| InChI | InChI=1S/C10H22O/c1-9(2)5-4-6-10(3)7-8-11/h9-11H,4-8H2,1-3H3 |
| InChIKey | PRNCMAKCNVRZFX-UHFFFAOYSA-N |
| Mol Weight | 158.28 g/mol |
| Molecular Formula | C10H22O |
| Exact Mass | 158.167065 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H39m20H2MnL |
|---|---|
| Name | 3,7-dimethyl-1-octanol |
| Source of Sample | The Trubek Laboratories, Inc., East Rutherford, New Jersey |
| CAS Registry Number | 106-21-8 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H22O |
| InChI | InChI=1S/C10H22O/c1-9(2)5-4-6-10(3)7-8-11/h9-11H,4-8H2,1-3H3 |
| InChIKey | PRNCMAKCNVRZFX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4233M |
| Solvent | CCl4 |
| Synonyms | 1-OCTANOL, 3,7-DIMETHYL-, |