| SpectraBase Spectrum ID |
D5aBPhcB3yS |
| Name |
p,p'-Diacetyl-benzophenone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
266.094294308 u |
| Formula |
C17H14O3 |
| InChI |
InChI=1S/C17H14O3/c1-11(18)13-3-7-15(8-4-13)17(20)16-9-5-14(6-10-16)12(2)19/h3-10H,1-2H3 |
| InChIKey |
XLWSRBYHVVLNMI-UHFFFAOYSA-N |
| Molecular Weight |
266.296 g/mol |
| SMILES |
C1=CC(C(=O)C)=CC=C1C(=O)C1=CC=C(C(=O)C)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.855052 |
