| SpectraBase Compound ID | Cke57yGSJnn |
|---|---|
| InChI | InChI=1S/C10H14O/c1-2-6-10(11)9-7-4-3-5-8-9/h2,6-7H,3-5,8H2,1H3/b6-2+ |
| InChIKey | HGKVDALQZGEOJH-QHHAFSJGSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3QxFi7F0Myj |
|---|---|
| Name | (E)-1-(1-cyclohexenyl)-2-buten-1-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c1-2-6-10(11)9-7-4-3-5-8-9/h2,6-7H,3-5,8H2,1H3/b6-2+ |
| InChIKey | HGKVDALQZGEOJH-QHHAFSJGSA-N |
| Molecular Weight | 150.221 g/mol |
| SMILES | C(\C=C\C)(=O)C1=CCCCC1 |
| SPLASH | splash10-000l-5900000000-ae1bab0f8c70d6a65f59 |
| Source of Spectrum | F-68-9735-19 |
| Synonyms | (E)-1-(cyclohexen-1-yl)but-2-en-1-one |
| Wiley ID | 1573913 |