SpectraBase Compound ID | DcEBPiLBvAM |
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InChI | InChI=1S/C8H18/c1-7(2,3)8(4,5)6/h1-6H3 |
InChIKey | OMMLUKLXGSRPHK-UHFFFAOYSA-N |
Mol Weight | 114.23 g/mol |
Molecular Formula | C8H18 |
Exact Mass | 114.140851 g/mol |
SpectraBase Spectrum ID | A2lPITO7xQu |
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Name | Butane, 2,2,3,3-tetramethyl- |
CAS Registry Number | 594-82-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H18 |
InChI | InChI=1S/C8H18/c1-7(2,3)8(4,5)6/h1-6H3 |
InChIKey | OMMLUKLXGSRPHK-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
Literature Reference | L.P. Lindeman, J.Q. Adams, Anal. Chem. 43, 1245 (1971). |
NMR Standard | Dioxane |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Dioxane |