| SpectraBase Spectrum ID |
5nXbyMWvquN |
| Name |
2-Hydroxy-3',4'-dichlorobiphenyl, trimethylacetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
322.052735153 u |
| Formula |
C17H16Cl2O2 |
| InChI |
InChI=1S/C17H16Cl2O2/c1-17(2,3)16(20)21-15-7-5-4-6-12(15)11-8-9-13(18)14(19)10-11/h4-10H,1-3H3 |
| InChIKey |
IYOUNPXZHNCYRT-UHFFFAOYSA-N |
| Molecular Weight |
323.219 g/mol |
| SMILES |
C1(C2=CC(=C(C=C2)Cl)Cl)=C(C=CC=C1)OC(C(C)(C)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.806868 |
