| SpectraBase Compound ID | KH1KVHOXhtT |
|---|---|
| InChI | InChI=1S/C9H20O/c1-4-6-9(3,8-10)7-5-2/h10H,4-8H2,1-3H3 |
| InChIKey | VEOIPGBMBGMJFG-UHFFFAOYSA-N |
| Mol Weight | 144.26 g/mol |
| Molecular Formula | C9H20O |
| Exact Mass | 144.151415 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2R0I9buD52U |
|---|---|
| Name | 2-methyl-2-propyl-1-pentanol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H20O |
| InChI | InChI=1S/C9H20O/c1-4-6-9(3,8-10)7-5-2/h10H,4-8H2,1-3H3 |
| InChIKey | VEOIPGBMBGMJFG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.4379 |
| Sadtler NMR Number | 471M |
| Solvent | CDCl3 |
| Synonyms | 1-PENTANOL, 2-METHYL-2-PROPYL-, |