| SpectraBase Compound ID | Hkq4hzbO7vE |
|---|---|
| InChI | InChI=1S/C5H12O/c1-5(2,3)4-6/h6H,4H2,1-3H3 |
| InChIKey | KPSSIOMAKSHJJG-UHFFFAOYSA-N |
| Mol Weight | 88.15 g/mol |
| Molecular Formula | C5H12O |
| Exact Mass | 88.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4zKq62gB1Ba |
|---|---|
| Name | 2,2-Dimethyl-1-propanol |
| CAS Registry Number | 75-84-3 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H12O |
| InChI | InChI=1S/C5H12O/c1-5(2,3)4-6/h6H,4H2,1-3H3 |
| InChIKey | KPSSIOMAKSHJJG-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | A.K. Bose, P.R. Srinivasan, Tetrahedron 31, 3025 (1975). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |