| SpectraBase Compound ID | 6I5QOTbVQxs |
|---|---|
| InChI | InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8H,1,6H2 |
| InChIKey | ZFYKDNCOQBBOST-UHFFFAOYSA-N |
| Mol Weight | 146.19 g/mol |
| Molecular Formula | C10H10O |
| Exact Mass | 146.073165 g/mol |
| SpectraBase Spectrum ID | JSsZzuCh21M |
|---|---|
| Name | 1-Phenyl-3-buten-1-one |
| CAS Registry Number | 6249-80-5 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O |
| InChI | InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8H,1,6H2 |
| InChIKey | ZFYKDNCOQBBOST-UHFFFAOYSA-N |
| Molecular Weight | 146.189 g/mol |
| SMILES | C(=O)(c1ccccc1)CC=C |
| SPLASH | splash10-0a4j-3900000000-bc8d13a64aa795eea0f3 |
| Source of Spectrum | J-51-1400-4 |
| Synonyms | 1-Phenylbut-3-en-1-one |
| Wiley ID | 1144465 |