| SpectraBase Compound ID | ApJueHaiaMZ |
|---|---|
| InChI | InChI=1S/C6H10/c1-4-6(3)5-2/h1,5H2,2-3H3 |
| InChIKey | INFFCVIZNSUFGK-UHFFFAOYSA-N |
| Mol Weight | 82.15 g/mol |
| Molecular Formula | C6H10 |
| Exact Mass | 82.07825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2RYAkzx1UV3 |
|---|---|
| Name | 3-Methyl-1,2-pentadiene |
| CAS Registry Number | 7417-48-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H10 |
| InChI | InChI=1S/C6H10/c1-4-6(3)5-2/h1,5H2,2-3H3 |
| InChIKey | INFFCVIZNSUFGK-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |