SpectraBase Compound ID | BofAXbvQdDu |
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InChI | InChI=1S/C6H12/c1-4-5-6(2)3/h2,4-5H2,1,3H3 |
InChIKey | WWUVJRULCWHUSA-UHFFFAOYSA-N |
Mol Weight | 84.16 g/mol |
Molecular Formula | C6H12 |
Exact Mass | 84.0939 g/mol |
SpectraBase Spectrum ID | KOioXrHcUHz |
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Name | 2-METHYL-1-PENTENE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 62C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12 |
InChI | InChI=1S/C6H12/c1-4-5-6(2)3/h2,4-5H2,1,3H3 |
InChIKey | WWUVJRULCWHUSA-UHFFFAOYSA-N |
Melting Point | -136C |
Molecular Weight | 84.16 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 1-PENTENE, 2-METHYL-, |