SpectraBase Compound ID | BfKuzPW3TuC |
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InChI | InChI=1S/C8H16/c1-6-7(2)8(3,4)5/h6H,1-5H3 |
InChIKey | FZQMZRXKWHQJAG-UHFFFAOYSA-N |
Mol Weight | 112.22 g/mol |
Molecular Formula | C8H16 |
Exact Mass | 112.125201 g/mol |
SpectraBase Spectrum ID | IE80IEfZChK |
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Name | 3,4,4-trimethyl-2-pentene(high boiling isomer) |
Source of Sample | Chemical Samples Company, Columbus, Ohio |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16 |
InChI | InChI=1S/C8H16/c1-6-7(2)8(3,4)5/h6H,1-5H3 |
InChIKey | FZQMZRXKWHQJAG-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 7729M |
Solvent | CDCl3 |