| SpectraBase Compound ID | FWa5u8aHM2Y |
|---|---|
| InChI | InChI=1S/C15H14O/c1-12-7-9-14(10-8-12)15(16)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3 |
| InChIKey | RDBAEHHVVNBKBB-UHFFFAOYSA-N |
| Mol Weight | 210.28 g/mol |
| Molecular Formula | C15H14O |
| Exact Mass | 210.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 36FgjGKAb2r |
|---|---|
| Name | 2-Phenyl-1-(p-tolyl)ethanone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14O |
| InChI | InChI=1S/C15H14O/c1-12-7-9-14(10-8-12)15(16)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3 |
| InChIKey | RDBAEHHVVNBKBB-UHFFFAOYSA-N |
| Molecular Weight | 210.276 g/mol |
| SMILES | c1cc(ccc1C(Cc1ccccc1)=O)C |
| SPLASH | splash10-014i-2900000000-f891fa47e8686aa1baa3 |
| Source of Spectrum | ACI-51-SMS24-25 |
| Synonyms | 2-Phenyl-1-(p-tolyl)ethan-1-one |
| Wiley ID | 1780834 |