| SpectraBase Spectrum ID |
9DfYJsf5dTU |
| Name |
1,2,3,4,5-pentachloro-6-prop-2-enoxybenzene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H5Cl5O |
| InChI |
InChI=1S/C9H5Cl5O/c1-2-3-15-9-7(13)5(11)4(10)6(12)8(9)14/h2H,1,3H2 |
| InChIKey |
AQLVKMXNZBBWJI-UHFFFAOYSA-N |
| Molecular Weight |
306.403 g/mol |
| SMILES |
c1(c(c(Cl)c(c(c1Cl)OCC=C)Cl)Cl)Cl |
| SPLASH |
splash10-00di-2390000000-0446c74072c52c250530 |
| Source of Spectrum |
RB-1982-14708-0 |
| Synonyms |
1,2,3,4,5-pentakis(chloranyl)-6-prop-2-enoxy-benzene |
| Wiley ID |
110646 |
