SpectraBase Spectrum ID |
150eLB9Ms9x |
Name |
Benzeneacetic acid, 4-chloro-.alpha.-phenyl-.alpha.-2-propenyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
286.076057421 u |
Formula |
C17H15ClO2 |
InChI |
InChI=1S/C17H15ClO2/c1-2-12-17(16(19)20,13-6-4-3-5-7-13)14-8-10-15(18)11-9-14/h2-11H,1,12H2,(H,19,20) |
InChIKey |
RXOIGMQVSVNBGB-UHFFFAOYSA-N |
SMILES |
C(C(=O)O)(C=1C=CC(=CC1)Cl)(C1=CC=CC=C1)CC=C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.936145 |