![3-Methyl-1-[(E)-prop-1-enoxy]-2-butene](/api/spectrum/L9cw3iJsG/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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | L9cw3iJsG |
|---|---|
| Name | 3-Methyl-1-[(E)-prop-1-enoxy]-2-butene |
| Alternate Name(s) | 3-Methyl-1-[(E)-prop-1-enoxy]but-2-ene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| SPLASH | splash10-00kf-9000000000-23dda4b9a15eb216e166 |
| Source of Spectrum | SK-30-2388-4 |
| Wiley ID | 881376 |