| SpectraBase Compound ID | 3dFCprIlZJp |
|---|---|
| InChI | InChI=1S/C10H22O/c1-8(2,3)10(7,11)9(4,5)6/h11H,1-7H3 |
| InChIKey | UYFZQUABCZILAI-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 | IdkDXjLXKYt |
|---|---|
| Name | 2,2,3,4,4-Pentamethyl-3-pentanol |
| CAS Registry Number | 5857-69-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H22O |
| InChI | InChI=1S/C10H22O/c1-8(2,3)10(7,11)9(4,5)6/h11H,1-7H3 |
| InChIKey | UYFZQUABCZILAI-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | A. Ejchart, Org. Magn. Resonance 9, 351 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |