SpectraBase Compound ID | 24vvgpOPtK9 |
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InChI | InChI=1S/C5H12S/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3 |
InChIKey | GIJGXNFNUUFEGH-UHFFFAOYSA-N |
Mol Weight | 104.21 g/mol |
Molecular Formula | C5H12S |
Exact Mass | 104.065972 g/mol |
SpectraBase Spectrum ID | 5Dn6GuIIkvE |
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Name | 3-METHYL-1-BUTANETHIOL |
Source of Sample | Tokyo Kasei Koygo Company, Ltd., Tokyo, Japan |
Boiling Point | 116-117C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H12S |
InChI | InChI=1S/C5H12S/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3 |
InChIKey | GIJGXNFNUUFEGH-UHFFFAOYSA-N |
Molecular Weight | 104.22 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 1-BUTANETHIOL, 3-METHYL-, |