SpectraBase Spectrum ID |
3Pzhe8RsIvl |
Name |
Bicyclo[4.2.0]octa-1,3,5-triene, 7-bromo-8-(8-bromobicyclo[4.2.0]octa-1,3,5-trien-7-ylidene)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
359.914926322 u |
Formula |
C16H10Br2 |
InChI |
InChI=1S/C16H10Br2/c17-15-11-7-3-1-5-9(11)13(15)14-10-6-2-4-8-12(10)16(14)18/h1-8,15-16H/b14-13+ |
InChIKey |
KMSMVXQLPCZUHX-BUHFOSPRSA-N |
Molecular Weight |
362.064 g/mol |
SMILES |
C1=2\C(=C\3C4=CC=CC=C4C3Br)C(C1=CC=CC2)Br |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.800558 |