SpectraBase Spectrum ID |
9mCD2VE0CTT |
Name |
3-Phenylpropionic acid, 3-pentyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
220.146329882 u |
Formula |
C14H20O2 |
InChI |
InChI=1S/C14H20O2/c1-3-13(4-2)16-14(15)11-10-12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3 |
InChIKey |
GBOLLUATUIREMN-UHFFFAOYSA-N |
Molecular Weight |
220.312 g/mol |
SMILES |
C1=CC=CC=C1CCC(=O)OC(CC)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947725 |