| SpectraBase Compound ID | 29t0OlsPUkB |
|---|---|
| InChI | InChI=1S/C13H10O/c14-13-8-4-7-12(13)10-9-11-5-2-1-3-6-11/h1-3,5-7H,4,8H2 |
| InChIKey | WQHOHTWGUPWLLQ-UHFFFAOYSA-N |
| Mol Weight | 182.22 g/mol |
| Molecular Formula | C13H10O |
| Exact Mass | 182.073165 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5mty9iuDavl |
|---|---|
| Name | 2-Phenylethynylcyclopenten-1-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10O |
| InChI | InChI=1S/C13H10O/c14-13-8-4-7-12(13)10-9-11-5-2-1-3-6-11/h1-3,5-7H,4,8H2 |
| InChIKey | WQHOHTWGUPWLLQ-UHFFFAOYSA-N |
| Molecular Weight | 182.222 g/mol |
| SMILES | C1(C(=CCC1)C#Cc1ccccc1)=O |
| SPLASH | splash10-0f89-4900000000-6ed0b618bbebc6c91531 |
| Source of Spectrum | F-54-7607-35 |
| Synonyms | 2-(Phenylethynyl)-2-cyclopenten-1-one |
| Wiley ID | 807478 |