| SpectraBase Compound ID | LQSsVfjMOpA |
|---|---|
| InChI | InChI=1S/C8H16/c1-6-7(2)8(3,4)5/h6H,1-5H3/b7-6+ |
| InChIKey | FZQMZRXKWHQJAG-VOTSOKGWSA-N |
| Mol Weight | 112.22 g/mol |
| Molecular Formula | C8H16 |
| Exact Mass | 112.125201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7oz7taXaDOp |
|---|---|
| Name | 2-PENTENE, 3,4,4-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H16 |
| InChI | InChI=1S/C8H16/c1-6-7(2)8(3,4)5/h6H,1-5H3/b7-6+ |
| InChIKey | FZQMZRXKWHQJAG-VOTSOKGWSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |