SpectraBase Compound ID | 4Kynu0QoLbG |
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InChI | InChI=1S/C6H14/c1-5-6(2,3)4/h5H2,1-4H3 |
InChIKey | HNRMPXKDFBEGFZ-UHFFFAOYSA-N |
Mol Weight | 86.18 g/mol |
Molecular Formula | C6H14 |
Exact Mass | 86.10955 g/mol |
SpectraBase Spectrum ID | G6ZV1q8f6Bk |
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Name | Butane, 2,2-dimethyl- |
CAS Registry Number | 75-83-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H14 |
InChI | InChI=1S/C6H14/c1-5-6(2,3)4/h5H2,1-4H3 |
InChIKey | HNRMPXKDFBEGFZ-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 |