SpectraBase Spectrum ID |
6zMLF57cpW3 |
Name |
1,1'-Biacenaphthene (melting point isomer) |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
306.140850580 u |
Formula |
C24H18 |
InChI |
InChI=1S/C24H18/c1-5-15-7-3-11-19-21(13-17(9-1)23(15)19)22-14-18-10-2-6-16-8-4-12-20(22)24(16)18/h1-12,21-22H,13-14H2 |
InChIKey |
UXKAPQUTAFOHFE-UHFFFAOYSA-N |
SMILES |
C1C2=CC=CC3=C2C(=CC=C3)C1C1CC2=CC=CC3=C2C1=CC=C3 |
Spectrum/Structure Validation Score (Raman) |
0.935786 |