SpectraBase Compound ID | Dnrgegr1yV6 |
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InChI | InChI=1S/C8H16/c1-7(2)6-8(3,4)5/h6H,1-5H3 |
InChIKey | LAAVYEUJEMRIGF-UHFFFAOYSA-N |
Mol Weight | 112.22 g/mol |
Molecular Formula | C8H16 |
Exact Mass | 112.125201 g/mol |
SpectraBase Spectrum ID | 9cE26r4mI8W |
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Name | 2,4,4-TRIMETHYL-2-PENTENE |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Boiling Point | 102.4C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16 |
InChI | InChI=1S/C8H16/c1-7(2)6-8(3,4)5/h6H,1-5H3 |
InChIKey | LAAVYEUJEMRIGF-UHFFFAOYSA-N |
Melting Point | -106.3C |
Molecular Weight | 112.22 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 2-PENTENE, 2,4,4-TRIMETHYL-, |