| SpectraBase Compound ID | BofAXbvQdDu |
|---|---|
| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 61ijGQIGeE7 |
|---|---|
| Name | 2-Methyl-pentene-1 |
| CAS Registry Number | 763-29-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H12 |
| InChI | InChI=1S/C6H12/c1-4-5-6(2)3/h2,4-5H2,1,3H3 |
| InChIKey | WWUVJRULCWHUSA-UHFFFAOYSA-N |
| Instrument Name | Jeol PS-100 |
| Literature Reference | P. Crews, E.K. Wiseman, J. Org. Chem. 42, 2812 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |