| SpectraBase Compound ID | 3KLI7mwoAKm |
|---|---|
| InChI | InChI=1S/C6H12/c1-4-5-6(2)3/h5H,4H2,1-3H3 |
| InChIKey | JMMZCWZIJXAGKW-UHFFFAOYSA-N |
| Mol Weight | 84.16 g/mol |
| Molecular Formula | C6H12 |
| Exact Mass | 84.0939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9dYuuFzMdUu |
|---|---|
| Name | 2-METHYL-2-PENTENE |
| Source of Sample | Phillips Petroleum Company, Bartlesville, Oklahoma |
| Boiling Point | 67C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12 |
| InChI | InChI=1S/C6H12/c1-4-5-6(2)3/h5H,4H2,1-3H3 |
| InChIKey | JMMZCWZIJXAGKW-UHFFFAOYSA-N |
| Melting Point | -135.7C |
| Molecular Weight | 84.16 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 2-PENTENE, 2-METHYL-, |