| SpectraBase Compound ID | 54ybHqk80Pp |
|---|---|
| InChI | InChI=1S/C8H18O/c1-7(2)5-8(3,4)6-9/h7,9H,5-6H2,1-4H3 |
| InChIKey | CWPPDTVYIJETDF-UHFFFAOYSA-N |
| Mol Weight | 130.23 g/mol |
| Molecular Formula | C8H18O |
| Exact Mass | 130.135765 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2iI1HiZTp7L |
|---|---|
| Name | 2,2,4-trimethyl-1-pentanol |
| Source of Sample | Union Carbide Corporation, New York, New York |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H18O |
| InChI | InChI=1S/C8H18O/c1-7(2)5-8(3,4)6-9/h7,9H,5-6H2,1-4H3 |
| InChIKey | CWPPDTVYIJETDF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4385M |
| Solvent | CCl4 |
| Synonyms | 1-PENTANOL, 2,2,4-TRIMETHYL-, |