| SpectraBase Spectrum ID |
FqG0fWt8iZ8 |
| Name |
2-Hydroxy-2',4',6'-trichlorobiphenyl, acetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
313.966812628 u |
| Formula |
C14H9Cl3O2 |
| InChI |
InChI=1S/C14H9Cl3O2/c1-8(18)19-13-5-3-2-4-10(13)14-11(16)6-9(15)7-12(14)17/h2-7H,1H3 |
| InChIKey |
CGTNQULDJBAZDV-UHFFFAOYSA-N |
| Molecular Weight |
315.583 g/mol |
| SMILES |
C1(C2=C(C=C(C=C2Cl)Cl)Cl)=C(C=CC=C1)OC(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.875716 |
