SpectraBase Spectrum ID |
ERpQwyJ1Hiy |
Name |
3-(p-Carboxyphenoxy)-p-anisic acid |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
288.063388100 u |
Formula |
C15H12O6 |
InChI |
InChI=1S/C15H12O6/c1-20-12-7-4-10(15(18)19)8-13(12)21-11-5-2-9(3-6-11)14(16)17/h2-8H,1H3,(H,16,17)(H,18,19) |
InChIKey |
COFOCGVAKIWASJ-UHFFFAOYSA-N |
SMILES |
C1(=C(OC2=CC=C(C=C2)C(O)=O)C=C(C=C1)C(O)=O)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.957357 |