| 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 | K2xLQyPuYJF |
|---|---|
| Name | 1-PROPANOL, 2,2-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 | JEOL PFT-100 |
| NMR Standard | TMS |
| Solvent | CDCl3 |