SpectraBase Spectrum ID |
80K8UKMLYtP |
Name |
2-Butene, 1,4-bis(o-chlorophenoxy)-, (E)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
308.037085089 u |
Formula |
C16H14Cl2O2 |
InChI |
InChI=1S/C16H14Cl2O2/c17-13-7-1-3-9-15(13)19-11-5-6-12-20-16-10-4-2-8-14(16)18/h1-10H,11-12H2/b6-5+ |
InChIKey |
YHALUTJBMMSPIJ-AATRIKPKSA-N |
Molecular Weight |
309.192 g/mol |
SMILES |
C1=C(C(=CC=C1)Cl)OC\C=C\COC1=CC=CC=C1Cl |
Spectrum/Structure Validation Score (Raman) |
0.978983 |