| SpectraBase Compound ID | 2A5Y6kRgmlT |
|---|---|
| InChI | InChI=1S/C12H16O2/c1-2-14-10-6-9-12(13)11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3 |
| InChIKey | IMDRZSPOVMVHHV-UHFFFAOYSA-N |
| Mol Weight | 192.26 g/mol |
| Molecular Formula | C12H16O2 |
| Exact Mass | 192.11503 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2l4C51IuTGY |
|---|---|
| Name | 4-Ethoxy-1-phenylbutan-1-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O2 |
| InChI | InChI=1S/C12H16O2/c1-2-14-10-6-9-12(13)11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3 |
| InChIKey | IMDRZSPOVMVHHV-UHFFFAOYSA-N |
| Molecular Weight | 192.258 g/mol |
| SMILES | C(=O)(c1ccccc1)CCCOCC |
| SPLASH | splash10-0adi-4900000000-2f3411357dd8c75400cd |
| Source of Spectrum | QB-16-367-7 |
| Synonyms | 4-Ethoxy-1-phenyl-1-butanone |
| Wiley ID | 841471 |