SpectraBase Compound ID | LVAbaLzmsx5 |
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InChI | InChI=1S/C8H16/c1-7(2)6-8(3,4)5/h1,6H2,2-5H3 |
InChIKey | FXNDIJDIPNCZQJ-UHFFFAOYSA-N |
Mol Weight | 112.22 g/mol |
Molecular Formula | C8H16 |
Exact Mass | 112.125201 g/mol |
SpectraBase Spectrum ID | 3SnLi0Z6DjC |
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Name | 2,4,4-trimethyl-1-pentene |
Source of Sample | University of Delaware, Newark, Delaware |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16 |
InChI | InChI=1S/C8H16/c1-7(2)6-8(3,4)5/h1,6H2,2-5H3 |
InChIKey | FXNDIJDIPNCZQJ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3421M |
Solvent | CCl4 |
Synonyms | 1-PENTENE, 2,4,4-TRIMETHYL-, |