| SpectraBase Spectrum ID |
988fpRl6Tmj |
| Name |
1,1-bis(4-Chlorophenyl)-2-methylprop-2-en-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
292.042170470 u |
| Formula |
C16H14Cl2O |
| InChI |
InChI=1S/C16H14Cl2O/c1-11(2)16(19,12-3-7-14(17)8-4-12)13-5-9-15(18)10-6-13/h3-10,19H,1H2,2H3 |
| InChIKey |
PBBUQWPVBZYSAL-UHFFFAOYSA-N |
| Molecular Weight |
293.193 g/mol |
| SMILES |
C(C)(C(C1=CC=C(C=C1)Cl)(O)C=1C=CC(=CC1)Cl)=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.87057 |