| SpectraBase Spectrum ID |
HmBOQTngIJK |
| Name |
1,6-Bis(2,6-dichlorophenoxy)hexa-2,4-diyne |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10Cl4O2 |
| InChI |
InChI=1S/C18H10Cl4O2/c19-13-7-5-8-14(20)17(13)23-11-3-1-2-4-12-24-18-15(21)9-6-10-16(18)22/h5-10H,11-12H2 |
| InChIKey |
GAZONTSRUIUDPO-UHFFFAOYSA-N |
| Molecular Weight |
400.088 g/mol |
| SMILES |
C(C#CC#CCOc1c(cccc1Cl)Cl)Oc1c(cccc1Cl)Cl |
| SPLASH |
splash10-0udi-0090000000-9a0a5f66a19205bed2f0 |
| Source of Spectrum |
SO-0-1166-2 |
| Synonyms |
1,3-dichloro-2-{[6-(2,6-dichlorophenoxy)-2,4-hexadiynyl]oxy}benzene
2-[6-[2,6-bis(chloranyl)phenoxy]hexa-2,4-diynoxy]-1,3-bis(chloranyl)benzene |
| Wiley ID |
1543712 |
