SpectraBase Spectrum ID |
5DbajSRLOUg |
Name |
2-(2-Methoxy-5-methyl-phenyl)acetic acid methyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
194.094294308 u |
Formula |
C11H14O3 |
InChI |
InChI=1S/C11H14O3/c1-8-4-5-10(13-2)9(6-8)7-11(12)14-3/h4-6H,7H2,1-3H3 |
InChIKey |
DADMWLLOBSIFAF-UHFFFAOYSA-N |
Molecular Weight |
194.230 g/mol |
SMILES |
C(CC=1C(=CC=C(C1)C)OC)(=O)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.978216 |