| SpectraBase Compound ID | 43Xf5KDK5tB |
|---|---|
| InChI | InChI=1S/C6H12/c1-4-6(3)5-2/h4H,5H2,1-3H3/b6-4- |
| InChIKey | BEQGRRJLJLVQAQ-XQRVVYSFSA-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 | CZfTvlJmRor |
|---|---|
| Name | 2-PENTENE, 3-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H12 |
| InChI | InChI=1S/C6H12/c1-4-6(3)5-2/h4H,5H2,1-3H3/b6-4- |
| InChIKey | BEQGRRJLJLVQAQ-XQRVVYSFSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |