SpectraBase Spectrum ID |
Jbko3lhclS9 |
Name |
(2-(2-Phenylcycloprop-1-en-1-yl)ethene-1,1-diyl)dibenzene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
294.140850580 u |
Formula |
C23H18 |
InChI |
InChI=1S/C23H18/c1-4-10-18(11-5-1)22(19-12-6-2-7-13-19)16-21-17-23(21)20-14-8-3-9-15-20/h1-16H,17H2 |
InChIKey |
JJTRECCFLVRCIX-UHFFFAOYSA-N |
SMILES |
C1C(=C1C1=CC=CC=C1)C=C(C=1C=CC=CC1)C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.966101 |