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 | IaMUrOn7bMu |
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Name | 2,2-DIMETHYL-1-PROPANOL |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Boiling Point | 112-114C |
Copyright | Copyright © 1980, 1981-2024 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 |
Molecular Weight | 88.15 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 1-PROPANOL, 2,2-DIMETHYL-, |