![3-Methyl-1-[(E)-prop-1-enoxy]-2-butene](/api/spectrum/8lBQ01298hn/structure.png?h=300&w=458 "3-Methyl-1-[(E)-prop-1-enoxy]-2-butene")
| SpectraBase Compound ID | IyFwbA580Vn |
|---|---|
| InChI | InChI=1S/C8H14O/c1-4-6-9-7-5-8(2)3/h4-6H,7H2,1-3H3/b6-4+ |
| InChIKey | NVDPJMBTLDLZLK-GQCTYLIASA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C8H14O |
| Exact Mass | 126.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8lBQ01298hn |
|---|---|
| Name | 3-Methyl-1-[(E)-prop-1-enoxy]-2-butene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 126.104465070 u |
| Formula | C8H14O |
| InChI | InChI=1S/C8H14O/c1-4-6-9-7-5-8(2)3/h4-6H,7H2,1-3H3/b6-4+ |
| InChIKey | NVDPJMBTLDLZLK-GQCTYLIASA-N |
| Molecular Weight | 126.199 g/mol |
| SMILES | C(=CCO\C=C\C)(C)C |