SpectraBase Spectrum ID |
HiwX63J6iRz |
Name |
Benzenemethanol, 3-phenoxy-, acetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
242.094294308 u |
Formula |
C15H14O3 |
InChI |
InChI=1S/C15H14O3/c1-12(16)17-11-13-6-5-9-15(10-13)18-14-7-3-2-4-8-14/h2-10H,11H2,1H3 |
InChIKey |
XPHQNMNGUGOWGU-UHFFFAOYSA-N |
Molecular Weight |
242.274 g/mol |
SMILES |
C1=CC=C(C=C1)OC1=CC(COC(=O)C)=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.949237 |