| SpectraBase Compound ID | 4VRar1huCCj |
|---|---|
| InChI | InChI=1S/C7H16O/c1-5-6(2)7(3,4)8/h6,8H,5H2,1-4H3 |
| InChIKey | YRSIFCHKXFKNME-UHFFFAOYSA-N |
| Mol Weight | 116.2 g/mol |
| Molecular Formula | C7H16O |
| Exact Mass | 116.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5L5IayzQGlM |
|---|---|
| Name | 2,3-Dimethyl-2-pentanol |
| CAS Registry Number | 4911-70-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H16O |
| InChI | InChI=1S/C7H16O/c1-5-6(2)7(3,4)8/h6,8H,5H2,1-4H3 |
| InChIKey | YRSIFCHKXFKNME-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | M. Begtrup, J. Chem. Soc. Perkin II 544 (1980). |
| NMR Standard | Dioxane |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4 |