| SpectraBase Spectrum ID |
F0dSzG35Z7j |
| Name |
2,3,4-Triphenyltricyclo[3.2.1.0(2,7)]oct-3-ene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
334.172150708 u |
| Formula |
C26H22 |
| InChI |
InChI=1S/C26H22/c1-4-10-18(11-5-1)24-20-16-22-23(17-20)26(22,21-14-8-3-9-15-21)25(24)19-12-6-2-7-13-19/h1-15,20,22-23H,16-17H2 |
| InChIKey |
KMSARHUGIJKYHT-UHFFFAOYSA-N |
| Molecular Weight |
334.462 g/mol |
| SMILES |
C12CC3C(C2)C3(C(=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.937577 |
![2,3,4-Triphenyltricyclo[3.2.1.0(2,7)]oct-3-ene](/api/spectrum/F0dSzG35Z7j/structure.png?h=300&w=458 "2,3,4-Triphenyltricyclo[3.2.1.0(2,7)]oct-3-ene")
