| SpectraBase Compound ID | 5qlcioTgODW |
|---|---|
| InChI | InChI=1S/C17H22O/c1-2-3-4-5-6-7-8-12-15-17(18)16-13-10-9-11-14-16/h9-11,13-14H,2-8H2,1H3 |
| InChIKey | AMLZPWXSESCTQC-UHFFFAOYSA-N |
| Mol Weight | 242.36 g/mol |
| Molecular Formula | C17H22O |
| Exact Mass | 242.167065 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GSS6m7CsejI |
|---|---|
| Name | 1-Phenyl-2-undecyn-1-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22O |
| InChI | InChI=1S/C17H22O/c1-2-3-4-5-6-7-8-12-15-17(18)16-13-10-9-11-14-16/h9-11,13-14H,2-8H2,1H3 |
| InChIKey | AMLZPWXSESCTQC-UHFFFAOYSA-N |
| Molecular Weight | 242.362 g/mol |
| SMILES | C(C#CCCCCCCCC)(=O)c1ccccc1 |
| SPLASH | splash10-0a4i-2920000000-bbad0ddc37bec6b140f3 |
| Source of Spectrum | J-64-6814-11 |
| Synonyms | 1-Phenylundec-2-yn-1-one |
| Wiley ID | 1531029 |