| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1jdnBS9m5DM |
|---|---|
| Name | 3,7-Dimethyl-1-octanol |
| CAS Registry Number | 106-21-8 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 CFT-20 |
| Literature Reference | F. Bohlmann, R. Zeisberg, Org. Magn. Resonance 7, 426 (1975). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |