SpectraBase Compound ID | IrnD8DEHM93 |
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InChI | InChI=1S/C5H12S/c1-4-5(2,3)6/h6H,4H2,1-3H3 |
InChIKey | IQIBYAHJXQVQGB-UHFFFAOYSA-N |
Mol Weight | 104.21 g/mol |
Molecular Formula | C5H12S |
Exact Mass | 104.065972 g/mol |
SpectraBase Spectrum ID | 6ybAPU6v3O2 |
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Name | 2-METHYL-2-BUTANETHIOL |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Comments | Impurities |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H12S |
InChI | InChI=1S/C5H12S/c1-4-5(2,3)6/h6H,4H2,1-3H3 |
InChIKey | IQIBYAHJXQVQGB-UHFFFAOYSA-N |
Molecular Weight | 104.22 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 1-PROPANETHIOL, 1,1-DIMETHYL-, |