SpectraBase Spectrum ID |
1QmeXEAyix1 |
Name |
2-Propenoic acid, 3-(2-chlorophenyl)-, ethyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
210.044757292 u |
Formula |
C11H11ClO2 |
InChI |
InChI=1S/C11H11ClO2/c1-2-14-11(13)8-7-9-5-3-4-6-10(9)12/h3-8H,2H2,1H3/b8-7+ |
InChIKey |
ILTRCHMHGZQVGO-BQYQJAHWSA-N |
Molecular Weight |
210.660 g/mol |
SMILES |
C1=C(C(=CC=C1)Cl)\C=C\C(OCC)=O |
Spectrum/Structure Validation Score (Raman) |
0.959793 |