SpectraBase Spectrum ID |
G1e0qr107tC |
Name |
1-(p-Methoxyphenyl)cyclopentanecarboxylic acid |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
220.109944372 u |
Formula |
C13H16O3 |
InChI |
InChI=1S/C13H16O3/c1-16-11-6-4-10(5-7-11)13(12(14)15)8-2-3-9-13/h4-7H,2-3,8-9H2,1H3,(H,14,15) |
InChIKey |
OMMROWIAJMZSLF-UHFFFAOYSA-N |
Molecular Weight |
220.268 g/mol |
SMILES |
OC(C1(C2=CC=C(C=C2)OC)CCCC1)=O |
Spectrum/Structure Validation Score (Raman) |
0.730087 |