| SpectraBase Compound ID | 6oRso0so1c9 |
|---|---|
| InChI | InChI=1S/C6H10/c1-4-5-6(2)3/h4H,1-3H3 |
| InChIKey | JWMDOGMKTRMFDS-UHFFFAOYSA-N |
| Mol Weight | 82.15 g/mol |
| Molecular Formula | C6H10 |
| Exact Mass | 82.07825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7L086ft8gub |
|---|---|
| Name | 2-Methyl-2,3-pentadiene |
| CAS Registry Number | 3043-33-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H10 |
| InChI | InChI=1S/C6H10/c1-4-5-6(2)3/h4H,1-3H3 |
| InChIKey | JWMDOGMKTRMFDS-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |