SpectraBase Spectrum ID |
ECkfAIrb417 |
Name |
Phenyl-(5-phenyl-cyclopent-1-enyl)-methanone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
248.120115134 u |
Formula |
C18H16O |
InChI |
InChI=1S/C18H16O/c19-18(15-10-5-2-6-11-15)17-13-7-12-16(17)14-8-3-1-4-9-14/h1-6,8-11,13,16H,7,12H2 |
InChIKey |
DYDSJJMGEVOTJY-UHFFFAOYSA-N |
Molecular Weight |
248.325 g/mol |
SMILES |
C1=CC=C(C=C1)C1CCC=C1C(=O)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.805946 |