SpectraBase Spectrum ID |
AXJ6GMT0Vfq |
Name |
2-(3-Methoxycarbonyloxyphenyl)acetic acid |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
210.052823417 u |
Formula |
C10H10O5 |
InChI |
InChI=1S/C10H10O5/c1-14-10(13)15-8-4-2-3-7(5-8)6-9(11)12/h2-5H,6H2,1H3,(H,11,12) |
InChIKey |
WENPKQVYUSAPDL-UHFFFAOYSA-N |
Molecular Weight |
210.185 g/mol |
SMILES |
C(C(O)=O)C1=CC(OC(OC)=O)=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.962505 |