SpectraBase Compound ID | 7qTuxfEtk1w |
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InChI | InChI=1S/2C6H12/c2*1-4-5-6(2)3/h2*4-6H,1-3H3/b2*5-4- |
InChIKey | DNWXIUZJXIOTKW-KERYXKJGSA-N |
Mol Weight | 168.32 g/mol |
Molecular Formula | C12H24 |
Exact Mass | 168.187801 g/mol |
SpectraBase Spectrum ID | AQG3B0A5J2O |
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Name | 4-METHYL-2-PENTENE (cis & trans) |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 57-58C |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12 |
InChI | InChI=1S/2C6H12/c2*1-4-5-6(2)3/h2*4-6H,1-3H3/b2*5-4- |
InChIKey | DNWXIUZJXIOTKW-KERYXKJGSA-N |
Molecular Weight | 84.16 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | 2-PENTENE, 4-METHYL-, |