| SpectraBase Compound ID | JYCL16aeVfy |
|---|---|
| InChI | InChI=1S/C10H10O/c1-2-10(11)8-9-6-4-3-5-7-9/h2-7H,1,8H2 |
| InChIKey | PTUXNCQDACBMKP-UHFFFAOYSA-N |
| Mol Weight | 146.19 g/mol |
| Molecular Formula | C10H10O |
| Exact Mass | 146.073165 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CO8zY2pWj5e |
|---|---|
| Name | 1-Phenyl-3-buten-2-one |
| CAS Registry Number | 37442-55-0 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O |
| InChI | InChI=1S/C10H10O/c1-2-10(11)8-9-6-4-3-5-7-9/h2-7H,1,8H2 |
| InChIKey | PTUXNCQDACBMKP-UHFFFAOYSA-N |
| Molecular Weight | 146.189 g/mol |
| SMILES | C(C=C)(=O)Cc1ccccc1 |
| SPLASH | splash10-0a4l-9200000000-9a34dfa1a43a837759d0 |
| Source of Spectrum | AJ-60-306-14 |
| Synonyms | 1-Phenylbut-3-en-2-one |
| Wiley ID | 1144469 |