SpectraBase Spectrum ID |
F3eRXdgwuYs |
Name |
3-Chloro-[1,1'-biphenyl]-2-yl acetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
246.044757292 u |
Formula |
C14H11ClO2 |
InChI |
InChI=1S/C14H11ClO2/c1-10(16)17-14-12(8-5-9-13(14)15)11-6-3-2-4-7-11/h2-9H,1H3 |
InChIKey |
JTQYAXKDMGQEQE-UHFFFAOYSA-N |
Molecular Weight |
246.693 g/mol |
SMILES |
C(C)(=O)OC1=C(C=CC=C1Cl)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928988 |