SpectraBase Spectrum ID |
6kS02aMCkqi |
Name |
1-(2-Benzoylcyclopropyl)-2-phenylethane-1,2-dione |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
278.094294308 u |
Formula |
C18H14O3 |
InChI |
InChI=1S/C18H14O3/c19-16(12-7-3-1-4-8-12)14-11-15(14)18(21)17(20)13-9-5-2-6-10-13/h1-10,14-15H,11H2 |
InChIKey |
JINVCGBOUZVSRP-UHFFFAOYSA-N |
Molecular Weight |
278.307 g/mol |
SMILES |
C1(C(C(C2=CC=CC=C2)=O)C1)C(C(C=1C=CC=CC1)=O)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.811998 |