| SpectraBase Spectrum ID |
8IyIoADEvnC |
| Name |
6,6,7,7-Tetrachloro-1-octanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14Cl4O |
| InChI |
InChI=1S/C8H14Cl4O/c1-7(9,10)8(11,12)5-3-2-4-6-13/h13H,2-6H2,1H3 |
| InChIKey |
JJEWLEXPARJIOI-UHFFFAOYSA-N |
| Molecular Weight |
268.011 g/mol |
| SMILES |
OCCCCCC(C(Cl)(Cl)C)(Cl)Cl |
| SPLASH |
splash10-0fk9-0190000000-ca48ee27ba269a99895c |
| Source of Spectrum |
C-116-8123-16 |
| Synonyms |
6,6,7,7-tetrachlorooctan-1-ol
6,6,7,7-tetrakis(chloranyl)octan-1-ol |
| Wiley ID |
1269355 |
