SpectraBase Spectrum ID |
GY2i4K3Mxl7 |
Name |
1-(p-Methoxyphenyl)cyclopropanecarboxylic acid |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
192.078644243 u |
Formula |
C11H12O3 |
InChI |
InChI=1S/C11H12O3/c1-14-9-4-2-8(3-5-9)11(6-7-11)10(12)13/h2-5H,6-7H2,1H3,(H,12,13) |
InChIKey |
WCPFQQHADRJANG-UHFFFAOYSA-N |
Molecular Weight |
192.214 g/mol |
SMILES |
OC(C1(CC1)C=1C=CC(=CC1)OC)=O |
Spectrum/Structure Validation Score (Raman) |
0.987009 |