SpectraBase Compound ID | JOJl2nANmmU |
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InChI | InChI=1S/C9H20/c1-8(2,3)7-9(4,5)6/h7H2,1-6H3 |
InChIKey | GUMULFRCHLJNDY-UHFFFAOYSA-N |
Mol Weight | 128.26 g/mol |
Molecular Formula | C9H20 |
Exact Mass | 128.156501 g/mol |
SpectraBase Spectrum ID | AuQ6EamWgQt |
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Name | 2,2,4,4-Tetramethyl-pentane |
CAS Registry Number | 1070-87-7 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H20 |
InChI | InChI=1S/C9H20/c1-8(2,3)7-9(4,5)6/h7H2,1-6H3 |
InChIKey | GUMULFRCHLJNDY-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 |