SpectraBase Compound ID | B2ENFjVaOlR |
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InChI | InChI=1S/C9H20/c1-7(2)8(3)9(4,5)6/h7-8H,1-6H3 |
InChIKey | VZFMYOCAEQDWDY-UHFFFAOYSA-N |
Mol Weight | 128.26 g/mol |
Molecular Formula | C9H20 |
Exact Mass | 128.156501 g/mol |
SpectraBase Spectrum ID | 8lwNoN1ssxJ |
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Name | 2,2,3,4-Tetramethyl-pentane |
CAS Registry Number | 1186-53-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H20 |
InChI | InChI=1S/C9H20/c1-7(2)8(3)9(4,5)6/h7-8H,1-6H3 |
InChIKey | VZFMYOCAEQDWDY-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 |