| SpectraBase Compound ID | 5ClY28AdBSx |
|---|---|
| InChI | InChI=1S/C15H14O2/c1-2-12-16-13-8-10-15(11-9-13)17-14-6-4-3-5-7-14/h2-11H,1,12H2 |
| InChIKey | NAYOLUZVOCYYFZ-UHFFFAOYSA-N |
| Mol Weight | 226.27 g/mol |
| Molecular Formula | C15H14O2 |
| Exact Mass | 226.09938 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8isYhcGIPvX |
|---|---|
| Name | 1-Phenoxy-4-prop-2-enoxy-benzene |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14O2 |
| InChI | InChI=1S/C15H14O2/c1-2-12-16-13-8-10-15(11-9-13)17-14-6-4-3-5-7-14/h2-11H,1,12H2 |
| InChIKey | NAYOLUZVOCYYFZ-UHFFFAOYSA-N |
| Molecular Weight | 226.275 g/mol |
| SMILES | c1(Oc2ccccc2)ccc(cc1)OCC=C |
| SPLASH | splash10-004i-9720000000-82ce42ec4d643bd5722d |
| Source of Spectrum | H-78-1211-3 |
| Synonyms | 1-Phenoxy-4-prop-2-enoxybenzene |
| Wiley ID | 1228054 |