| SpectraBase Compound ID | F9yi5dZvWVg |
|---|---|
| InChI | InChI=1S/C8H16O/c1-4-5-6-9-7-8(2)3/h5-6,8H,4,7H2,1-3H3/b6-5+ |
| InChIKey | PUIWQRNPBFWWBM-AATRIKPKSA-N |
| Mol Weight | 128.21 g/mol |
| Molecular Formula | C8H16O |
| Exact Mass | 128.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5nLfgSLp5HE |
|---|---|
| Name | (E)-1-(2-methylpropoxy)-1-butene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H16O |
| InChI | InChI=1S/C8H16O/c1-4-5-6-9-7-8(2)3/h5-6,8H,4,7H2,1-3H3/b6-5+ |
| InChIKey | PUIWQRNPBFWWBM-AATRIKPKSA-N |
| Molecular Weight | 128.215 g/mol |
| SMILES | C(\C=C\OCC(C)C)C |
| SPLASH | splash10-05dl-9000000000-fce3bf406d9f36bb9203 |
| Source of Spectrum | IC-134-0-0 |
| Synonyms | (E)-1-(2-methylpropoxy)but-1-ene (E)-1-isobutoxybut-1-ene |
| Wiley ID | 1131683 |