| SpectraBase Spectrum ID |
5cbTVMTzO90 |
| Name |
1-(2,3,4,5,6-Pentachlorophenyloxy)-2-(propynyloxy)ethane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7Cl5O2 |
| InChI |
InChI=1S/C11H7Cl5O2/c1-2-3-17-4-5-18-11-9(15)7(13)6(12)8(14)10(11)16/h4-5H2,1H3 |
| InChIKey |
JKJSCOHGZNWEKM-UHFFFAOYSA-N |
| Molecular Weight |
348.440 g/mol |
| SMILES |
C(COC#CC)Oc1c(c(c(c(c1Cl)Cl)Cl)Cl)Cl |
| SPLASH |
splash10-001i-9000000000-56b924c3c38cd9d86ae1 |
| Source of Spectrum |
SO-0-1167-12 |
| Synonyms |
1,2,3,4,5-pentachloro-6-[2-(1-propynyloxy)ethoxy]benzene |
| Wiley ID |
1543705 |
