SpectraBase Compound ID | Hkq4hzbO7vE |
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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 |
SpectraBase Spectrum ID | 5182EWNSIc8 |
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Name | 2,2-dimethyl-1-propanol |
Source of Sample | Syntex Corporation, Arapahoe Chemicals Division, Boulder, Colorado |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. 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 | Varian A-60 |
Sadtler NMR Number | 1897M |
Solvent | CCl4 |
Synonyms | 1-PROPANOL, 2,2-DIMETHYL-, |