SpectraBase Compound ID | H0Jo2AHQSGF |
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InChI | InChI=1S/C7H16/c1-5-6-7(2,3)4/h5-6H2,1-4H3 |
InChIKey | CXOWYJMDMMMMJO-UHFFFAOYSA-N |
Mol Weight | 100.2 g/mol |
Molecular Formula | C7H16 |
Exact Mass | 100.125201 g/mol |
SpectraBase Spectrum ID | C8jQCYGdmkU |
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Name | Pentane, 2,2-dimethyl- |
CAS Registry Number | 590-35-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H16 |
InChI | InChI=1S/C7H16/c1-5-6-7(2,3)4/h5-6H2,1-4H3 |
InChIKey | CXOWYJMDMMMMJO-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 |