| SpectraBase Spectrum ID |
IcXd3iOEPal |
| Name |
(4-Chloranylphenoxy)methyl benzoate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
262.039671911 u |
| Formula |
C14H11ClO3 |
| InChI |
InChI=1S/C14H11ClO3/c15-12-6-8-13(9-7-12)17-10-18-14(16)11-4-2-1-3-5-11/h1-9H,10H2 |
| InChIKey |
UHYRMBFWESBPBT-UHFFFAOYSA-N |
| Molecular Weight |
262.692 g/mol |
| SMILES |
C(OCOC1=CC=C(C=C1)Cl)(=O)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.968863 |
