| SpectraBase Compound ID | 4qXMp9AhRzp |
|---|---|
| InChI | InChI=1S/C11H16O2/c1-2-3-4-8-13-11-7-5-6-10(12)9-11/h2,9H,1,3-8H2 |
| InChIKey | QRNTZZVAKUVSRA-UHFFFAOYSA-N |
| Mol Weight | 180.25 g/mol |
| Molecular Formula | C11H16O2 |
| Exact Mass | 180.11503 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 69KX4nmzLtK |
|---|---|
| Name | 3-(4'-Pentenyloxy)-2-cyclohexen-1-one |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16O2 |
| InChI | InChI=1S/C11H16O2/c1-2-3-4-8-13-11-7-5-6-10(12)9-11/h2,9H,1,3-8H2 |
| InChIKey | QRNTZZVAKUVSRA-UHFFFAOYSA-N |
| Molecular Weight | 180.247 g/mol |
| SMILES | C1=C(OCCCC=C)CCCC1=O |
| SPLASH | splash10-014i-9400000000-aeea7209537d40f19f61 |
| Source of Spectrum | K-125-2123-1 |
| Synonyms | 3-(4-pentenyloxy)-2-cyclohexen-1-one |
| Wiley ID | 1176629 |