| SpectraBase Compound ID | DFdRtTyMEvH |
|---|---|
| InChI | InChI=1S/C11H12O/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-5,7-9H,6H2,1H3/b9-5+ |
| InChIKey | RLHCQBFIHZBZMU-WEVVVXLNSA-N |
| Mol Weight | 160.22 g/mol |
| Molecular Formula | C11H12O |
| Exact Mass | 160.088815 g/mol |
| SpectraBase Spectrum ID | 6auUEz8WZFe |
|---|---|
| Name | 4-Penten-2-one, 5-phenyl-, (E)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 160.088815005 u |
| Formula | C11H12O |
| InChI | InChI=1S/C11H12O/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-5,7-9H,6H2,1H3/b9-5+ |
| InChIKey | RLHCQBFIHZBZMU-WEVVVXLNSA-N |
| Molecular Weight | 160.216 g/mol |
| SMILES | C=1(\C=C\CC(=O)C)C=CC=CC1 |