SpectraBase Compound ID | 9tUBwPCFvIf |
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InChI | InChI=1S/C9H20/c1-7(2)9(5,6)8(3)4/h7-8H,1-6H3 |
InChIKey | JLCYYQOQSAMWTA-UHFFFAOYSA-N |
Mol Weight | 128.26 g/mol |
Molecular Formula | C9H20 |
Exact Mass | 128.156501 g/mol |
SpectraBase Spectrum ID | dBKPN8h9MG |
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Name | 2,3,3,4-Tetramethyl-pentane |
CAS Registry Number | 16747-38-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H20 |
InChI | InChI=1S/C9H20/c1-7(2)9(5,6)8(3)4/h7-8H,1-6H3 |
InChIKey | JLCYYQOQSAMWTA-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 |