| SpectraBase Spectrum ID |
1j0lFS23sSz |
| Name |
Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-chloro-2-methyl- |
| 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/c1-11-9-13(17)3-5-15(11)19-7-8-20-16-6-4-14(18)10-12(16)2/h3-6,9-10H,7-8H2,1-2H3 |
| InChIKey |
UJAPUNMKOJWMRW-UHFFFAOYSA-N |
| Molecular Weight |
311.208 g/mol |
| SMILES |
C1(=C(C=CC(=C1)Cl)OCCOC1=C(C=C(C=C1)Cl)C)C |
| Spectrum/Structure Validation Score (Raman) |
0.930302 |
![Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-chloro-2-methyl-](/api/spectrum/1j0lFS23sSz/structure.png?h=300&w=458 "Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-chloro-2-methyl-")
