SpectraBase Spectrum ID |
4FQPHR3eLOg |
Name |
2,2-Dichloro-1,1-bis(4-methoxyphenyl)ethane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
310.052735153 u |
Formula |
C16H16Cl2O2 |
InChI |
InChI=1S/C16H16Cl2O2/c1-19-13-7-3-11(4-8-13)15(16(17)18)12-5-9-14(20-2)10-6-12/h3-10,15-16H,1-2H3 |
InChIKey |
RBEICLNUPBZRMH-UHFFFAOYSA-N |
SMILES |
C(C(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC)(Cl)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.956469 |