SpectraBase Spectrum ID |
BEqVjqLF6Tm |
Name |
(4-Chlorophenyl)methyl 2-phenylacetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
260.060407357 u |
Formula |
C15H13ClO2 |
InChI |
InChI=1S/C15H13ClO2/c16-14-8-6-13(7-9-14)11-18-15(17)10-12-4-2-1-3-5-12/h1-9H,10-11H2 |
InChIKey |
VWFZIPLLGQNPBV-UHFFFAOYSA-N |
Molecular Weight |
260.720 g/mol |
SMILES |
C(=O)(OCC=1C=CC(=CC1)Cl)CC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.955093 |