SpectraBase Spectrum ID |
MGEHA6a6DG |
Name |
1-Chloranyl-3-(3-chloranyl-2-methyl-phenyl)-2-methyl-benzene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
250.031605786 u |
Formula |
C14H12Cl2 |
InChI |
InChI=1S/C14H12Cl2/c1-9-11(5-3-7-13(9)15)12-6-4-8-14(16)10(12)2/h3-8H,1-2H3 |
InChIKey |
OGBYXKCQJHWOHJ-UHFFFAOYSA-N |
Molecular Weight |
251.156 g/mol |
SMILES |
C=1(C(=C(C=CC1)Cl)C)C=1C(=C(C=CC1)Cl)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.92416 |