SpectraBase Spectrum ID |
3zqC5Q6pXOW |
Name |
(5R,1E)-5-Hydroxy-5-(4-chlorophenyl)-1-phenyl-1-penten-3-one |
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/c18-15-9-7-14(8-10-15)17(20)12-16(19)11-6-13-4-2-1-3-5-13/h1-11,17,20H,12H2/b11-6+/t17-/m1/s1 |
InChIKey |
RPDZNOBRXCZDGR-SCBHQAGPSA-N |
SMILES |
C([C@](C=1C=CC(=CC1)Cl)(O)[H])C(\C=C\C=1C=CC=CC1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.876068 |