| SpectraBase Compound ID | 7qTuxfEtk1w |
|---|---|
| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AQG3B0A5J2O |
|---|---|
| Name | 4-METHYL-2-PENTENE (cis & trans) |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 57-58C |
| Copyright | Copyright © 1980, 1981-2024 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-, |