SpectraBase Compound ID | 8EURIii1hSl |
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InChI | InChI=1S/C10H22/c1-5-6-7-8-9-10(2,3)4/h5-9H2,1-4H3 |
InChIKey | GPBUTTSWJNPYJL-UHFFFAOYSA-N |
Mol Weight | 142.29 g/mol |
Molecular Formula | C10H22 |
Exact Mass | 142.172151 g/mol |
SpectraBase Spectrum ID | CJOYGedaciS |
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Name | 2,2-DIMETHYLOCTANE |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H22 |
InChI | InChI=1S/C10H22/c1-5-6-7-8-9-10(2,3)4/h5-9H2,1-4H3 |
InChIKey | GPBUTTSWJNPYJL-UHFFFAOYSA-N |
Molecular Weight | 142.29 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | OCTANE, 2,2-DIMETHYL-, |