SpectraBase Compound ID | A7mdSGfTK9g |
---|---|
InChI | InChI=1S/C6H14/c1-5(2)6(3)4/h5-6H,1-4H3 |
InChIKey | ZFFMLCVRJBZUDZ-UHFFFAOYSA-N |
Mol Weight | 86.18 g/mol |
Molecular Formula | C6H14 |
Exact Mass | 86.10955 g/mol |
SpectraBase Spectrum ID | 4NRmrGVjzgm |
---|---|
Name | Butane, 2,3-dimethyl- |
CAS Registry Number | 79-29-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H14 |
InChI | InChI=1S/C6H14/c1-5(2)6(3)4/h5-6H,1-4H3 |
InChIKey | ZFFMLCVRJBZUDZ-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 |