SpectraBase Spectrum ID |
IfLqMl8gRKF |
Name |
1,2-Benzenediol, o-(3-phenylpropionyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
242.094294308 u |
Formula |
C15H14O3 |
InChI |
InChI=1S/C15H14O3/c16-13-8-4-5-9-14(13)18-15(17)11-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2 |
InChIKey |
SLLKWZVCDBSJOU-UHFFFAOYSA-N |
Molecular Weight |
242.274 g/mol |
SMILES |
C1=CC(=C(C=C1)O)OC(=O)CCC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.936427 |