| SpectraBase Compound ID | 1NGhUryB3lZ |
|---|---|
| InChI | InChI=1S/C14H12O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2 |
| InChIKey | OTKCEEWUXHVZQI-UHFFFAOYSA-N |
| Mol Weight | 196.25 g/mol |
| Molecular Formula | C14H12O |
| Exact Mass | 196.088815 g/mol |
| SpectraBase Spectrum ID | IxxKn7Zccl8 |
|---|---|
| Name | 2-Phenylacetophenone |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 196.088815005 u |
| Formula | C14H12O |
| InChI | InChI=1S/C14H12O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2 |
| InChIKey | OTKCEEWUXHVZQI-UHFFFAOYSA-N |
| Molecular Weight | 196.249 g/mol |
| SMILES | C=1C(=CC=CC1)CC(C=1C=CC=CC1)=O |
| Spectrum/Structure Validation Score (Raman) | 0.994256 |